3-(3,4-dimethoxyphenyl)carbonyl-1-[(3-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-1-[(3-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethoxybenzoyl)-1-[(3-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(3-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethoxybenzoyl)-1-[(3-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 1-m-anisyl-3-veratroyl-4-quinolone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-30-19-8-6-7-17(13-19)15-27-16-21(26(29)20-9-4-5-10-22(20)27)25(28)18-11-12-23(31-2)24(14-18)32-3/h4-14,16H,15H2,1-3H3