[3-ethyl-2-oxidanylidene-6-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroquinolin-1-yl] ethanoate

Systemtic Name: [3-ethyl-2-oxidanylidene-6-[4-(trifluoromethyloxy)phenyl]-3,4-dihydroquinolin-1-yl] ethanoate Openeye Name: [3-ethyl-2-oxo-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-1-yl] acetate CAS Name: acetic acid [3-ethyl-2-oxo-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-1-yl] ester IUPAC Name: [3-ethyl-2-oxo-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-1-yl] acetate Traditional Name: acetic acid [3-ethyl-2-keto-6-[4-(trifluoromethoxy)phenyl]-3,4-dihydroquinolin-1-yl] ester Formula: C20H18F3NO4 MolecularWeight: 393.35643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F)N(C1=O)OC(=O)C

Isomeric SMILES

CCC1CC2=C(C=CC(=C2)C3=CC=C(C=C3)OC(F)(F)F)N(C1=O)OC(=O)C

InChI

InChI=1S/C20H18F3NO4/c1-3-13-10-16-11-15(6-9-18(16)24(19(13)26)28-12(2)25)14-4-7-17(8-5-14)27-20(21,22)23/h4-9,11,13H,3,10H2,1-2H3