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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxyphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-(2-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=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC(=C(C=C3C2=O)OC)OC)CC4=CC=CC=C4F

InChI

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