1-[4-(3,4-dihydro-2H-chromen-8-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one

Systemtic Name: 1-[4-(3,4-dihydro-2H-chromen-8-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]quinolin-4-one Openeye Name: 1-[4-chroman-8-yl-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one CAS Name: 1-[4-(3,4-dihydro-2H-1-benzopyran-8-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolinone IUPAC Name: 1-[4-(3,4-dihydro-2H-chromen-8-yl)-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]quinolin-4-one Traditional Name: 1-[4-chroman-8-yl-2-hydroxy-4-methyl-2-(trifluoromethyl)pentyl]-4-quinolone Formula: C25H26F3NO3 MolecularWeight: 445.47405

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C(F)(F)F)O)C3=CC=CC4=C3OCCC4

Isomeric SMILES

CC(C)(CC(CN1C=CC(=O)C2=CC=CC=C21)(C(F)(F)F)O)C3=CC=CC4=C3OCCC4

InChI

InChI=1S/C25H26F3NO3/c1-23(2,19-10-5-7-17-8-6-14-32-22(17)19)15-24(31,25(26,27)28)16-29-13-12-21(30)18-9-3-4-11-20(18)29/h3-5,7,9-13,31H,6,8,14-16H2,1-2H3