2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 2-(4-methoxyphenyl)-3-p-anisoyl-4-quinolone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19NO4/c1-28-17-11-7-15(8-12-17)22-21(23(26)16-9-13-18(29-2)14-10-16)24(27)19-5-3-4-6-20(19)25-22/h3-14H,1-2H3,(H,25,27)