4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1-propyl-3H-quinolin-7-yl)benzaldehyde

Systemtic Name: 4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1-propyl-3H-quinolin-7-yl)benzaldehyde Openeye Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1-propyl-3H-quinolin-7-yl)benzaldehyde CAS Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1-propyl-3H-quinolin-7-yl)benzaldehyde IUPAC Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1-propyl-3H-quinolin-7-yl)benzaldehyde Traditional Name: 3-(2-keto-4,4,6-trimethyl-1-propyl-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C23H24F3NO3 MolecularWeight: 419.43677

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC(F)(F)F)(C)C

Isomeric SMILES

CCCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC(F)(F)F)(C)C

InChI

InChI=1S/C23H24F3NO3/c1-5-8-27-19-11-16(14(2)9-18(19)22(3,4)12-21(27)29)17-10-15(13-28)6-7-20(17)30-23(24,25)26/h6-7,9-11,13H,5,8,12H2,1-4H3