4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)benzaldehyde

Systemtic Name: 4-(trifluoromethyloxy)-3-(4,4,6-trimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)benzaldehyde Openeye Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzaldehyde CAS Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzaldehyde IUPAC Name: 4-(trifluoromethoxy)-3-(4,4,6-trimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzaldehyde Traditional Name: 3-(2-keto-4,4,6-trimethyl-1,3-dihydroquinolin-7-yl)-4-(trifluoromethoxy)benzaldehyde Formula: C20H18F3NO3 MolecularWeight: 377.35703

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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)NC(=O)CC2(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3NO3/c1-11-6-15-16(24-18(26)9-19(15,2)3)8-13(11)14-7-12(10-25)4-5-17(14)27-20(21,22)23/h4-8,10H,9H2,1-3H3,(H,24,26)