[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C23H18F3NO5 MolecularWeight: 445.38793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F)O

InChI

InChI=1S/C23H18F3NO5/c24-23(25,26)32-19-13-11-18(12-14-19)27-20(28)15-31-21(29)22(30,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,30H,15H2,(H,27,28)