4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)-2-oxidanyl-benzoic acid

Systemtic Name: 4-(3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl)-2-oxidanyl-benzoic acid Openeye Name: 4-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)-2-hydroxy-benzoic acid CAS Name: 4-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)-2-hydroxybenzoic acid IUPAC Name: 4-(3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl)-2-hydroxybenzoic acid Traditional Name: 4-(4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl)-2-hydroxy-benzoic acid Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC(=C(C=C3)C(=O)O)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC(=C(C=C3)C(=O)O)O)O

InChI

InChI=1S/C19H15NO6/c1-10(21)15-16(11-5-3-2-4-6-11)20(18(24)17(15)23)12-7-8-13(19(25)26)14(22)9-12/h2-9,16,22-23H,1H3,(H,25,26)