4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]benzoic acid

Systemtic Name: 4-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)carbonyl]benzoic acid Openeye Name: 4-(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)benzoic acid CAS Name: 4-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-oxomethyl]benzoic acid IUPAC Name: 4-(2-hydroxy-4-oxo-1H-quinoline-3-carbonyl)benzoic acid Traditional Name: 4-(2-hydroxy-4-keto-1H-quinoline-3-carbonyl)benzoic acid Formula: C17H11NO5 MolecularWeight: 309.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H11NO5/c19-14(9-5-7-10(8-6-9)17(22)23)13-15(20)11-3-1-2-4-12(11)18-16(13)21/h1-8H,(H,22,23)(H2,18,20,21)