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

Systemtic Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxidanylidene-3H-quinolin-7-yl)-4-(trifluoromethyloxy)benzaldehyde Openeye Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde CAS Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde IUPAC Name: 3-(1-ethyl-4,4,6-trimethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Traditional Name: 3-(1-ethyl-2-keto-4,4,6-trimethyl-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C22H22F3NO3 MolecularWeight: 405.41019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC(F)(F)F)(C)C

Isomeric SMILES

CCN1C(=O)CC(C2=C1C=C(C(=C2)C)C3=C(C=CC(=C3)C=O)OC(F)(F)F)(C)C

InChI

InChI=1S/C22H22F3NO3/c1-5-26-18-10-15(13(2)8-17(18)21(3,4)11-20(26)28)16-9-14(12-27)6-7-19(16)29-22(23,24)25/h6-10,12H,5,11H2,1-4H3