3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 3-(4-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 3-p-anisoyl-4-quinolone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-21-12-8-6-11(7-9-12)16(19)14-10-18-15-5-3-2-4-13(15)17(14)20/h2-10H,1H3,(H,18,20)