methyl 2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-2-phenyl-1H-quinolin-8-yl)ethanoate Openeye Name: methyl 2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetate CAS Name: 2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-2-phenyl-1H-quinolin-8-yl)acetate Traditional Name: 2-(4-keto-2-phenyl-1H-quinolin-8-yl)acetic acid methyl ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3

InChI

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