Benzopyrans

Description:

Organic compounds containing a benzene ring fused to a pyran ring. Pyran a six-membered heterocyclic, non-aromatic ring, made up of five carbon atoms and one oxygen atom and containing two double bonds.

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  1. Eosin Y (AMI-5)
    CAS: 15086-94-9 EC Number: 239-138-3 Formula: C20H8Br4O5 Molecular Weight: 647.89
    Solid ≥95%
    In Stock Item #: E1375651
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    Technical Identifiers
    IUPAC Name
    2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br
    InChIKey
    DBZJJPROPLPMSN-UHFFFAOYSA-N
    InChI
    1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H
    Synonyms
    Acid eosin | AKOS024374936 | EOSIN Y FREE ACID [MI] | Japan Red No. 223 | SCHEMBL113395 | Solvent Red 43 | 2',4',5',7...
  2. sanggenon A
    CAS: 76464-71-6 Formula: C25H24O7 Molecular Weight: 436.5
    Out of Stock Item #: S1234871
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    IUPAC Name
    (3R,11S)-7,11,14-trihydroxy-18,18-dimethyl-3-(3-methylbut-2-enyl)-2,10,19-trioxapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),4(9),5,7,14,16,20-hshow more
    SMILES
    CC(=CC[C@@]12C3=C(C=C(C=C3)O)O[C@@]1(C(=O)C4=C(O2)C=C5C(=C4O)C=CC(O5)(C)C)O)C
    InChIKey
    WDKDKBZGSVJWSD-JWQCQUIFSA-N
    InChI
    1S/C25H24O7/c1-13(2)7-10-24-16-6-5-14(26)11-18(16)32-25(24,29)22(28)20-19(31-24)12-17-15(21(20)27)8-9-23(3,4)30-17/h5-9,11-12,26-27,29H,10H2,1-4H3/t24show more
  3. Protoapigenone
    CAS: 862884-32-0 EC Number: 694-787-3 Formula: C15H10O6 Molecular Weight: 286.24
    Out of Stock Item #: P1274204
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    IUPAC Name
    5,7-dihydroxy-2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)chromen-4-one
    SMILES
    C1=CC(C=CC1=O)(C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
    InChIKey
    DLMOVPAUHQQYHA-UHFFFAOYSA-N
    InChI
    1S/C15H10O6/c16-8-1-3-15(20,4-2-8)13-7-11(19)14-10(18)5-9(17)6-12(14)21-13/h1-7,17-18,20H
  4. Hamaudol
    CAS: 735-46-6 Formula: C15H16O5 Molecular Weight: 276.28
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: H1349357
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    IUPAC Name
    (3S)-3,5-dihydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one
    SMILES
    CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C(C3)O)(C)C)O
    InChIKey
    VOTLUFSYIRHICX-LBPRGKRZSA-N
    InChI
    1S/C15H16O5/c1-7-4-9(16)13-11(19-7)6-10-8(14(13)18)5-12(17)15(2,3)20-10/h4,6,12,17-18H,5H2,1-3H3/t12-/m0/s1
    Synonyms
    (S)-3,5-Dihydroxy-2,2,8-trimethyl-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one
  5. Carabersat
    CAS: 184653-84-7 PubChem CID: 193943
    Out of Stock Item #: C1056816
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    IUPAC Name
    N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide
    SMILES
    CC(=O)C1=CC2=C(C=C1)OC(C(C2NC(=O)C3=CC=C(C=C3)F)O)(C)C
    InChIKey
    RCLXAPJEFHPYEG-ZWKOTPCHSA-N
    InChI
    1S/C20H20FNO4/c1-11(23)13-6-9-16-15(10-13)17(18(24)20(2,3)26-16)22-19(25)12-4-7-14(21)8-5-12/h4-10,17-18,24H,1-3H3,(H,22,25)/t17-,18+/m0/s1
  6. 6,7-Dimethoxy-2-(2-(4-methoxyphenyl)ethyl)chromone
    CAS: 117596-92-6 Formula: C20H20O5 Molecular Weight: 340.400
    Out of Stock Item #: D996189
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    IUPAC Name
    6,7-dimethoxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
    SMILES
    COC1=CC=C(C=C1)CCC2=CC(=O)C3=CC(=C(C=C3O2)OC)OC
    InChIKey
    WYSWREVQEJRZIQ-UHFFFAOYSA-N
    InChI
    1S/C20H20O5/c1-22-14-7-4-13(5-8-14)6-9-15-10-17(21)16-11-19(23-2)20(24-3)12-18(16)25-15/h4-5,7-8,10-12H,6,9H2,1-3H3
  7. 6-Deoxyjacareubin
    CAS: 16265-56-8 PubChem CID: 5281629
    Out of Stock Item #: D1054072
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    IUPAC Name
    5,10-dihydroxy-2,2-dimethylpyrano[3,2-b]xanthen-6-one
    SMILES
    CC1(C=CC2=C(O1)C=C3C(=C2O)C(=O)C4=C(O3)C(=CC=C4)O)C
    InChIKey
    NHNIESSJWQBRJW-UHFFFAOYSA-N
    InChI
    1S/C18H14O5/c1-18(2)7-6-9-12(23-18)8-13-14(15(9)20)16(21)10-4-3-5-11(19)17(10)22-13/h3-8,19-20H,1-2H3
  8. 3',6'-Bis(dimethylamino)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-6-carboxylic acid
    CAS: 150322-06-8 Formula: C25H22N2O5 Molecular Weight: 430.500
    Out of Stock Item #: B1063534
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    Technical Identifiers
    IUPAC Name
    3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid
    SMILES
    CN(C)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=C(C=CC(=C5)C(=O)O)C(=O)O3
    InChIKey
    AIOHJULCHGRPMK-UHFFFAOYSA-N
    InChI
    1S/C25H22N2O5/c1-26(2)15-6-9-18-21(12-15)31-22-13-16(27(3)4)7-10-19(22)25(18)20-11-14(23(28)29)5-8-17(20)24(30)32-25/h5-13H,1-4H3,(H,28,29)
  9. 2-((2-(5-bromofuran-2-yl)-4-oxo-4H-chromen-3-yl)oxy)acetamide
    CAS: 819827-50-4 PubChem CID: 1696267
    Out of Stock Item #: B1015932
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    Technical Identifiers
    IUPAC Name
    2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxyacetamide
    SMILES
    C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(O3)Br)OCC(=O)N
    InChIKey
    KGIGMCONNWRUGX-UHFFFAOYSA-N
    InChI
    1S/C15H10BrNO5/c16-11-6-5-10(21-11)14-15(20-7-12(17)18)13(19)8-3-1-2-4-9(8)22-14/h1-6H,7H2,(H2,17,18)
  10. Repinotan hydrochloride
    CAS: 144980-77-8 PubChem CID: 198756
    Out of Stock Item #: R1311132
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    Technical Identifiers
    IUPAC Name
    2-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]butyl]-1,1-dioxo-1,2-benzothiazol-3-one;hydrochloride
    SMILES
    C1CC2=CC=CC=C2OC1CNCCCCN3C(=O)C4=CC=CC=C4S3(=O)=O.Cl
    InChIKey
    IGKYREHZJIHPML-UNTBIKODSA-N
    InChI
    1S/C21H24N2O4S.ClH/c24-21-18-8-2-4-10-20(18)28(25,26)23(21)14-6-5-13-22-15-17-12-11-16-7-1-3-9-19(16)27-17;/h1-4,7-10,17,22H,5-6,11-15H2;1H/t17-;/m1./show more
  11. Millepachine
    CAS: 1393922-01-4 PubChem CID: 66573474 Formula: C22H22O4 Molecular Weight: 350.4
    Out of Stock Item #: M1309448
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    Technical Identifiers
    IUPAC Name
    (E)-1-(5-methoxy-2,2-dimethylchromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
    SMILES
    CC1(C=CC2=C(C=CC(=C2O1)C(=O)C=CC3=CC=C(C=C3)OC)OC)C
    InChIKey
    GZUOKKIDYHPTAZ-YRNVUSSQSA-N
    InChI
    1S/C22H22O4/c1-22(2)14-13-18-20(25-4)12-10-17(21(18)26-22)19(23)11-7-15-5-8-16(24-3)9-6-15/h5-14H,1-4H3/b11-7+
  12. Norswertianin
    CAS: 22172-15-2 PubChem CID: 5281658
    Out of Stock Item #: N1331998
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    Technical Identifiers
    IUPAC Name
    1,2,6,8-tetrahydroxyxanthen-9-one
    SMILES
    C1=CC2=C(C(=C1O)O)C(=O)C3=C(C=C(C=C3O2)O)O
    InChIKey
    RVOUOPDWADMVBA-UHFFFAOYSA-N
    InChI
    1S/C13H8O6/c14-5-3-7(16)10-9(4-5)19-8-2-1-6(15)12(17)11(8)13(10)18/h1-4,14-17H
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