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

Systemtic Name: 1-[4-(5-ethanoyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one Openeye Name: 1-[4-(5-acetyl-2-hydroxy-phenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one CAS Name: 1-[4-(5-acetyl-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolinone IUPAC Name: 1-[4-(5-acetyl-2-hydroxyphenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one Traditional Name: 1-[4-(5-acetyl-2-hydroxy-phenyl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolone Formula: C24H24F3NO4 MolecularWeight: 447.44687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24F3NO4/c1-15(29)16-8-9-21(31)18(12-16)22(2,3)13-23(32,24(25,26)27)14-28-11-10-20(30)17-6-4-5-7-19(17)28/h4-12,31-32H,13-14H2,1-3H3