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

Systemtic Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-benzoyl-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-benzoyl-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-benzoyl-1-m-anisyl-6,7-dimethoxy-4-quinolone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=CC=C4

InChI

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