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

Systemtic Name: 3-(1,4,4,6-tetramethyl-2-oxidanylidene-3H-quinolin-7-yl)-4-(trifluoromethyloxy)benzaldehyde Openeye Name: 3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde CAS Name: 3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde IUPAC Name: 3-(1,4,4,6-tetramethyl-2-oxo-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Traditional Name: 3-(2-keto-1,4,4,6-tetramethyl-3H-quinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C21H20F3NO3 MolecularWeight: 391.38361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC(F)(F)F)N(C(=O)CC2(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=C3)C=O)OC(F)(F)F)N(C(=O)CC2(C)C)C

InChI

InChI=1S/C21H20F3NO3/c1-12-7-16-17(25(4)19(27)10-20(16,2)3)9-14(12)15-8-13(11-26)5-6-18(15)28-21(22,23)24/h5-9,11H,10H2,1-4H3