6-methoxy-3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)carbonyl-1-[(4-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6-methoxy-3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6-methoxy-1-[(4-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-methoxy-3-(4-methoxybenzoyl)-1-[(4-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 6-methoxy-3-p-anisoyl-1-p-anisyl-4-quinolone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=C2C=CC(=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

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