[(E)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-enyl] 4-(trifluoromethyl)benzoate

Systemtic Name: [(E)-3-oxidanylidene-3-(2-oxidanylidenepyrrolidin-1-yl)prop-1-enyl] 4-(trifluoromethyl)benzoate Openeye Name: [(E)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-enyl] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [(E)-3-oxo-3-(2-oxo-1-pyrrolidinyl)prop-1-enyl] ester IUPAC Name: [(E)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-enyl] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [(E)-3-keto-3-(2-ketopyrrolidino)prop-1-enyl] ester Formula: C15H12F3NO4 MolecularWeight: 327.25529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C=COC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C(=O)/C=C/OC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H12F3NO4/c16-15(17,18)11-5-3-10(4-6-11)14(22)23-9-7-13(21)19-8-1-2-12(19)20/h3-7,9H,1-2,8H2/b9-7+