(2E)-2-(3-oxidanyl-2-oxidanylidene-1,3-diphenyl-quinolin-4-ylidene)ethanoic acid

Systemtic Name: (2E)-2-(3-oxidanyl-2-oxidanylidene-1,3-diphenyl-quinolin-4-ylidene)ethanoic acid Openeye Name: (2E)-2-(3-hydroxy-2-oxo-1,3-diphenyl-4-quinolylidene)acetic acid CAS Name: (2E)-2-(3-hydroxy-2-oxo-1,3-diphenyl-4-quinolinylidene)acetic acid IUPAC Name: (2E)-2-(3-hydroxy-2-oxo-1,3-diphenylquinolin-4-ylidene)acetic acid Traditional Name: (2E)-2-(3-hydroxy-2-keto-1,3-diphenyl-4-quinolylidene)acetic acid Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=CC(=O)O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(/C(=C/C(=O)O)/C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C23H17NO4/c25-21(26)15-19-18-13-7-8-14-20(18)24(17-11-5-2-6-12-17)22(27)23(19,28)16-9-3-1-4-10-16/h1-15,28H,(H,25,26)/b19-15+