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| Sorrisos canónicos | COC1=CC=C(C=C1)C(=O)C(=CC(=O)O)Br |
|---|---|
| IUPAC Name | (E)-3-bromo-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid |
| InChIKey | UPZFHUODAYGHDZ-RMKNXTFCSA-N |
| INCHI | 1S/C11H9BrO4/c1-16-8-4-2-7(3-5-8)11(15)9(12)6-10(13)14/h2-6H,1H3,(H,13,14)/b9-6+ |
| SMILES isoméricas | COC1=CC=C(C=C1)C(=O)/C(=C\C(=O)O)/Br |
| CAS alternativo | 5711-40-0,21739-91-3,16170-76-6 |
| PubChem CID | 5358572 |
| Número NSC | 265480 |
| Termos de entrada MeSH | 11-1933;bromebric acid;bromebric acid, (E)-isomer;bromebric acid, sodium salt;bromebric acid, sodium salt, (E)-isomer;bromebric acid, sodium salt, (Z)-isomer;Cytembena;Mebryl |
| Peso molecular | 285.09 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Phenoxy compounds Anisoles Aryl ketones Methoxybenzenes Alkyl aryl ethers Alpha-branched alpha,beta-unsaturated ketones Acryloyl compounds Vinylogous halides Alpha-haloketones Enones Bromoalkenes Carboxylic acids Vinyl bromides Monocarboxylic acids and derivatives Organic oxides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Aryl ketone - Phenol ether - Alkyl aryl ether - Alpha-branched alpha,beta-unsaturated-ketone - Alpha-haloketone - Acryloyl-group - Enone - Vinylogous halide - Alpha,beta-unsaturated ketone - Ketone - Bromoalkene - Carboxylic acid derivative - Carboxylic acid - Haloalkene - Ether - Vinyl halide - Monocarboxylic acid or derivatives - Vinyl bromide - Organic oxygen compound - Carbonyl group - Organic oxide - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | Not available |
| Peso molecular | 285.090 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 283.968 Da |
| Monoisotopic Mass | 283.968 Da |
| Topological Polar Surface Area | 63.600 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 303.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |