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

Systemtic Name: methyl 2-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate CAS Name: 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-4-phenyl-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-4-phenyl-1H-quinolin-3-yl)acetic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-22-16(20)11-14-17(12-7-3-2-4-8-12)13-9-5-6-10-15(13)19-18(14)21/h2-10H,11H2,1H3,(H,19,21)