2-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-3-phenyl-1H-quinolin-6-yl)ethanoate Openeye Name: 2-(2-oxo-3-phenyl-1H-quinolin-6-yl)acetate CAS Name: 2-(2-oxo-3-phenyl-1H-quinolin-6-yl)acetate IUPAC Name: 2-(2-oxo-3-phenyl-1H-quinolin-6-yl)acetate Traditional Name: 2-(2-keto-3-phenyl-1H-quinolin-6-yl)acetate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CC(=O)[O-])NC2=O

InChI

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