Isoflav-2-enes

Description:

Flavonoids with a structure based on the 3-phenylchromene skeleton, with a double bond between the C2 and C3 carbon atoms of the chromene moiety.

Ancestors:

Organic compounds ⮕ Phenylpropanoids and polyketides ⮕ Isoflavonoids ⮕ Isoflav-2-enes

Popular Products

Gancaonin L
CAS: 129145-50-2 Formula: C₂₀H₁₈O₆ Molecular Weight: 354.400

Out of Stock Item #: G930283

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Technical Identifiers

IUPAC Name

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one

SMILES

CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC(=C(C=C3)O)O)C

InChIKey
WSOHPJFMARQRFD-UHFFFAOYSA-N

InChI

1S/C20H18O6/c1-10(2)3-5-12-15(22)8-17(24)18-19(25)13(9-26-20(12)18)11-4-6-14(21)16(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3
Vinaxanthone
CAS: 133293-89-7 Formula: C₂₈H₁₆O₁₄ Molecular Weight: 576.4

≥98%

Out of Stock Item #: V1322977

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IUPAC Name

5,7-diacetyl-6-(5-carboxy-6,7-dihydroxy-4-oxochromen-3-yl)-2,3-dihydroxy-9-oxoxanthene-1-carboxylic acid

SMILES

CC(=O)C1=C(C(=C2C(=C1)C(=O)C3=C(O2)C=C(C(=C3C(=O)O)O)O)C(=O)C)C4=COC5=C(C4=O)C(=C(C(=C5)O)O)C(=O)O

InChIKey
MEYYEMQDVMMNNR-UHFFFAOYSA-N

InChI

1S/C28H16O14/c1-7(29)9-3-10-22(33)19-15(5-13(32)25(36)21(19)28(39)40)42-26(10)16(8(2)30)17(9)11-6-41-14-4-12(31)24(35)20(27(37)38)18(14)23(11)34/h3-6,show more
Pseudobaptigenin
CAS: 90-29-9 Formula: C₁₆H₁₀O₅ Molecular Weight: 282.25

Solid Moligand™ ? ≥97%

Out of Stock Item #: P709569

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IUPAC Name

3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-4-one

SMILES

C1OC2=C(O1)C=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)O

InChIKey
KNJNBKINYHZUGC-UHFFFAOYSA-N

InChI

1S/C16H10O5/c17-10-2-3-11-14(6-10)19-7-12(16(11)18)9-1-4-13-15(5-9)21-8-20-13/h1-7,17H,8H2

Synonyms
3-(Benzo[d][1,3]dioxol-5-yl)-7-hydroxy-4H-chromen-4-one
Lupiwighteone
CAS: 104691-86-3 PubChem CID: 5317480 Formula: C₂₀H₁₈O₅ Molecular Weight: 338.35

Solid Moligand™ ? ≥98%

Out of Stock Item #: L709629

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IUPAC Name

5,7-dihydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

SMILES

CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=CC=C(C=C3)O)C

InChIKey
YGCCASGFIOIXIN-UHFFFAOYSA-N

InChI

1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3

Synonyms
5,7-Dihydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
3-(4-Bromophenyl)-7-hydroxy-4H-chromen-4-one
CAS: 96644-05-2 PubChem CID: 5398367 Formula: C₁₅H₉BrO₃ Molecular Weight: 317.13

≥95%

Out of Stock Item #: H709742

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IUPAC Name

3-(4-bromophenyl)-7-hydroxychromen-4-one

SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)Br

InChIKey
NGCRKXKWFTUSKG-UHFFFAOYSA-N

InChI

1S/C15H9BrO3/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,17H
2，3-Dehydrokievitone
CAS: 74161-25-4 PubChem CID: 5746354

≥98%

Out of Stock Item #: D709796

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IUPAC Name

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one

SMILES

CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=CO2)C3=C(C=C(C=C3)O)O)C

InChIKey
RWDSADRZXTYPMY-UHFFFAOYSA-N

InChI

1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
2'-Hydroxygenistein
CAS: 1156-78-1 PubChem CID: 5282074 Formula: C₁₅H₁₀O₆ Molecular Weight: 286.24

Solid Moligand™ ? ≥98%

In Stock Item #: H709574

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Technical Identifiers

IUPAC Name

3-(2,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

SMILES

C1=CC(=C(C=C1O)O)C2=COC3=CC(=CC(=C3C2=O)O)O

InChIKey
GSSOWCUOWLMMRJ-UHFFFAOYSA-N

InChI

1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H

Synonyms
3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
Isowighteone
CAS: 68436-47-5 PubChem CID: 5494866 Formula: C₂₀H₁₈O₅ Molecular Weight: 338.35

≥96%

Out of Stock Item #: I709773

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IUPAC Name

5,7-dihydroxy-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]chromen-4-one

SMILES

CC(=CCC1=C(C=CC(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O)C

InChIKey
SWDSVBNAMCDHTF-UHFFFAOYSA-N

InChI

1S/C20H18O5/c1-11(2)3-4-13-7-12(5-6-16(13)22)15-10-25-18-9-14(21)8-17(23)19(18)20(15)24/h3,5-10,21-23H,4H2,1-2H3
Soy isoflavone
CAS: 574-12-9 EC Number: 611-522-9 PubChem CID: 72304 Formula: C₁₅H₁₀O₂ Molecular Weight: 222.24

BioReagent ? ≥40% mixture

In Stock Item #: S694405

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Technical Identifiers

IUPAC Name

3-phenylchromen-4-one

SMILES

C1=CC=C(C=C1)C2=COC3=CC=CC=C3C2=O

InChIKey
GOMNOOKGLZYEJT-UHFFFAOYSA-N

InChI

1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H

Synonyms
Isoflavone | 3-phenyl-4H-chromen-4-one | 3-Phenylchromone | 3-phenyl-4H-1-benzopyran-4-one | OVO2KUW8H8 | NSC-135405 ...
Umbralisib tosylate
CAS: 1532533-72-4 PubChem CID: 86707828 Formula: C₃₈H₃₂F₃N₅O₆S Molecular Weight: 743.8

Out of Stock Item #: U671299

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IUPAC Name

2-[(1S)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one;4-methylbenzenesulshow more

SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)OC1=C(C=C(C=C1)C2=NN(C3=NC=NC(=C23)N)C(C)C4=C(C(=O)C5=C(O4)C=CC(=C5)F)C6=CC(=CC=C6)F)F

InChIKey
KYJWUPZPSXZEPG-NTISSMGPSA-N

InChI

1S/C31H24F3N5O3.C7H8O3S/c1-15(2)41-24-9-7-18(12-22(24)34)27-26-30(35)36-14-37-31(26)39(38-27)16(3)29-25(17-5-4-6-19(32)11-17)28(40)21-13-20(33)8-10-23show more

Synonyms
Umbralisib tosylate | 4H-1-Benzopyran-4-one, 2-((1S)-1-(4-amino-3-(3-fluoro-4-(1-methylethoxy)phenyl)-1H-pyrazolo(3,4...
2-[(1R)-1-{4-amino-3-[3-fluoro-4-(propan-2-yloxy)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-1-yl}ethyl]-6-fluoro-3-(3-fluorophenyl)-4H-chromen-4-one
CAS: 1532533-69-9 PubChem CID: 74223036 Formula: C₃₁H₂₄F₃N₅O₃ Molecular Weight: 571.5

Out of Stock Item #: R669770

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IUPAC Name

2-[(1R)-1-[4-amino-3-(3-fluoro-4-propan-2-yloxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-6-fluoro-3-(3-fluorophenyl)chromen-4-one

SMILES

CC(C)OC1=CC=C(C=C1F)C1=NN([C@H](C)C2=C(C3=CC(F)=CC=C3)C(=O)C3=C(O2)C=CC(F)=C3)C2=NC=NC(N)=C12

InChIKey
IUVCFHHAEHNCFT-MRXNPFEDSA-N

InChI

1S/C31H24F3N5O3/c1-15(2)41-24-9-7-18(12-22(24)34)27-26-30(35)36-14-37-31(26)39(38-27)16(3)29-25(17-5-4-6-19(32)11-17)28(40)21-13-20(33)8-10-23(21)42-2show more
3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one
CAS: 302953-05-5 PubChem CID: 5397219 Formula: C₁₆H₈ClF₃O₃ Molecular Weight: 340.68

Out of Stock Item #: C668934

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IUPAC Name

3-(2-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one

SMILES

C1=CC=C(C(=C1)C2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl

InChIKey
NVWFOLBTOQENGO-UHFFFAOYSA-N

InChI

1S/C16H8ClF3O3/c17-11-4-2-1-3-9(11)13-14(22)10-6-5-8(21)7-12(10)23-15(13)16(18,19)20/h1-7,21H

Synonyms
3-(2-Chloro-phenyl)-7-hydroxy-2-trifluoromethyl-chromen-4-one | 3-(2-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-c...

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