2-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate Openeye Name: 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate CAS Name: 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate IUPAC Name: 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-4-phenyl-1H-quinolin-3-yl)acetate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)CC(=O)[O-]

InChI

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