(2E)-2-(3-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(3-oxidanyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-ylidene)ethanoic acid Openeye Name: (2E)-2-(3-hydroxy-2-oxo-3-phenyl-1H-quinolin-4-ylidene)acetic acid CAS Name: (2E)-2-(3-hydroxy-2-oxo-3-phenyl-1H-quinolin-4-ylidene)acetic acid IUPAC Name: (2E)-2-(3-hydroxy-2-oxo-3-phenyl-1H-quinolin-4-ylidene)acetic acid Traditional Name: (2E)-2-(3-hydroxy-2-keto-3-phenyl-1H-quinolin-4-ylidene)acetic acid Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=CC(=O)O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(/C(=C/C(=O)O)/C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H13NO4/c19-15(20)10-13-12-8-4-5-9-14(12)18-16(21)17(13,22)11-6-2-1-3-7-11/h1-10,22H,(H,18,21)(H,19,20)/b13-10+