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

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-methoxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-methoxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6-methoxy-3-p-anisoyl-4-quinolone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C18H15NO4/c1-22-12-5-3-11(4-6-12)17(20)15-10-19-16-8-7-13(23-2)9-14(16)18(15)21/h3-10H,1-2H3,(H,19,21)