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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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