(2E)-2-[3-oxidanyl-2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-ylidene]ethanoic acid

Systemtic Name: (2E)-2-[3-oxidanyl-2-oxidanylidene-1-phenyl-3-(phenylmethyl)quinolin-4-ylidene]ethanoic acid Openeye Name: (2E)-2-(3-benzyl-3-hydroxy-2-oxo-1-phenyl-4-quinolylidene)acetic acid CAS Name: (2E)-2-[3-hydroxy-2-oxo-1-phenyl-3-(phenylmethyl)-4-quinolinylidene]acetic acid IUPAC Name: (2E)-2-(3-benzyl-3-hydroxy-2-oxo-1-phenylquinolin-4-ylidene)acetic acid Traditional Name: (2E)-2-(3-benzyl-3-hydroxy-2-keto-1-phenyl-4-quinolylidene)acetic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=CC(=O)O)C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC2(/C(=C/C(=O)O)/C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H19NO4/c26-22(27)15-20-19-13-7-8-14-21(19)25(18-11-5-2-6-12-18)23(28)24(20,29)16-17-9-3-1-4-10-17/h1-15,29H,16H2,(H,26,27)/b20-15+