3-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)carbonyl-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-ethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-ethoxyphenyl)-oxomethyl]-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-ethoxybenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-ethoxybenzoyl)-6,7-dimethoxy-1-o-anisyl-4-quinolone Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H27NO6/c1-5-35-20-12-10-18(11-13-20)27(30)22-17-29(16-19-8-6-7-9-24(19)32-2)23-15-26(34-4)25(33-3)14-21(23)28(22)31/h6-15,17H,5,16H2,1-4H3