(4E)-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylene]pyrazolidine-3,5-dione CAS Name: (4E)-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-1-phenyl-4-[3-(trifluoromethyl)benzylidene]pyrazolidine-3,5-quinone Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)C(F)(F)F)/C(=O)N2

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)12-6-4-5-11(9-12)10-14-15(23)21-22(16(14)24)13-7-2-1-3-8-13/h1-10H,(H,21,23)/b14-10+