1-methyl-2-oxidanyl-3-[[4-[4-(trifluoromethyloxy)phenyl]phenyl]methyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[[4-[4-(trifluoromethyloxy)phenyl]phenyl]methyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[[4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[4-[4-(trifluoromethoxy)phenyl]benzyl]-4-quinolone Formula: C24H18F3NO3 MolecularWeight: 425.39983

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C24H18F3NO3/c1-28-21-5-3-2-4-19(21)22(29)20(23(28)30)14-15-6-8-16(9-7-15)17-10-12-18(13-11-17)31-24(25,26)27/h2-13,30H,14H2,1H3