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

Systemtic Name: 4-[(4-phenylmethoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Openeye Name: 4-[(4-benzyloxyphenyl)methylene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione CAS Name: 4-[(4-phenylmethoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione IUPAC Name: 4-[(4-phenylmethoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Traditional Name: 4-(4-benzoxybenzylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-quinone Formula: C24H17F3N2O3 MolecularWeight: 438.39859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H17F3N2O3/c25-24(26,27)18-7-4-8-19(14-18)29-23(31)21(22(30)28-29)13-16-9-11-20(12-10-16)32-15-17-5-2-1-3-6-17/h1-14H,15H2,(H,28,30)