1-[4-methyl-4-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one

Systemtic Name: 1-[4-methyl-4-(5-methyl-2-oxidanyl-phenyl)-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one Openeye Name: 1-[2-hydroxy-4-(2-hydroxy-5-methyl-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one CAS Name: 1-[2-hydroxy-4-(2-hydroxy-5-methylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolinone IUPAC Name: 1-[2-hydroxy-4-(2-hydroxy-5-methylphenyl)-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one Traditional Name: 1-[2-hydroxy-4-(2-hydroxy-5-methyl-phenyl)-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolone Formula: C23H24F3NO3 MolecularWeight: 419.43677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)CC(CN2C=CC(=O)C3=CC=CC=C32)(C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)CC(CN2C=CC(=O)C3=CC=CC=C32)(C(F)(F)F)O

InChI

InChI=1S/C23H24F3NO3/c1-15-8-9-20(29)17(12-15)21(2,3)13-22(30,23(24,25)26)14-27-11-10-19(28)16-6-4-5-7-18(16)27/h4-12,29-30H,13-14H2,1-3H3