2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanoic acid Openeye Name: 2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetic acid CAS Name: 2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetic acid IUPAC Name: 2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetic acid Traditional Name: 2-(4-keto-2-phenyl-1H-quinolin-8-yl)acetic acid Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)CC(=O)O

InChI

InChI=1S/C17H13NO3/c19-15-10-14(11-5-2-1-3-6-11)18-17-12(9-16(20)21)7-4-8-13(15)17/h1-8,10H,9H2,(H,18,19)(H,20,21)