9-[3-(trifluoromethyloxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione

Systemtic Name: 9-[3-(trifluoromethyloxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Openeye Name: 9-[3-(trifluoromethoxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione CAS Name: 9-[3-(trifluoromethoxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione IUPAC Name: 9-[3-(trifluoromethoxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione Traditional Name: 9-[3-(trifluoromethoxy)phenyl]-2,3,4,5,6,7,9,10-octahydroacridine-1,8-quinone Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC(=CC=C4)OC(F)(F)F)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC(=CC=C4)OC(F)(F)F)C(=O)C1

InChI

InChI=1S/C20H18F3NO3/c21-20(22,23)27-12-5-1-4-11(10-12)17-18-13(6-2-8-15(18)25)24-14-7-3-9-16(26)19(14)17/h1,4-5,10,17,24H,2-3,6-9H2