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

Systemtic Name: 3-(4-fluorophenyl)carbonyl-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 3-(4-fluorobenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one CAS Name: 3-[(4-fluorophenyl)-oxomethyl]-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]-4-quinolinone IUPAC Name: 3-(4-fluorobenzoyl)-6,7-dimethoxy-1-[(2-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 3-(4-fluorobenzoyl)-6,7-dimethoxy-1-o-anisyl-4-quinolone Formula: C26H22FNO5 MolecularWeight: 447.454983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1CN2C=C(C(=O)C3=CC(=C(C=C32)OC)OC)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO5/c1-31-22-7-5-4-6-17(22)14-28-15-20(25(29)16-8-10-18(27)11-9-16)26(30)19-12-23(32-2)24(33-3)13-21(19)28/h4-13,15H,14H2,1-3H3