6,8-bis(fluoranyl)-3-(4-methoxyphenyl)carbonyl-1-[(2-methoxyphenyl)methyl]quinolin-4-one

Systemtic Name: 6,8-bis(fluoranyl)-3-(4-methoxyphenyl)carbonyl-1-[(2-methoxyphenyl)methyl]quinolin-4-one Openeye Name: 6,8-difluoro-3-(4-methoxybenzoyl)-1-[(2-methoxyphenyl)methyl]quinolin-4-one CAS Name: 6,8-difluoro-1-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 6,8-difluoro-3-(4-methoxybenzoyl)-1-[(2-methoxyphenyl)methyl]quinolin-4-one Traditional Name: 6,8-difluoro-1-o-anisyl-3-p-anisoyl-4-quinolone Formula: C25H19F2NO4 MolecularWeight: 435.419466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C=C(C=C3C2=O)F)F)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C=C(C=C3C2=O)F)F)CC4=CC=CC=C4OC

InChI

InChI=1S/C25H19F2NO4/c1-31-18-9-7-15(8-10-18)24(29)20-14-28(13-16-5-3-4-6-22(16)32-2)23-19(25(20)30)11-17(26)12-21(23)27/h3-12,14H,13H2,1-2H3