6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-1-[(3-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6,7-dimethoxy-3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6,7-dimethoxy-3-(4-methoxybenzoyl)-1-[(3-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 1-m-anisyl-6,7-dimethoxy-3-p-anisoyl-4-quinolone Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H25NO6/c1-31-19-10-8-18(9-11-19)26(29)22-16-28(15-17-6-5-7-20(12-17)32-2)23-14-25(34-4)24(33-3)13-21(23)27(22)30/h5-14,16H,15H2,1-4H3