6-methoxy-3-(4-methoxyphenyl)carbonyl-1-[(2-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 6-methoxy-3-(4-methoxyphenyl)carbonyl-1-[(2-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6-methoxy-3-(4-methoxybenzoyl)-1-[(2-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6-methoxy-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6-methoxy-3-(4-methoxybenzoyl)-1-[(2-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 6-methoxy-1-o-anisyl-3-p-anisoyl-4-quinolone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)OC)CC4=CC=CC=C4OC

InChI

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