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

Systemtic Name: 4-[(3-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Openeye Name: 4-[(3-methoxyphenyl)methylene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione CAS Name: 4-[(3-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione IUPAC Name: 4-[(3-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Traditional Name: 4-m-anisylidene-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-quinone Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c1-26-14-7-2-4-11(8-14)9-15-16(24)22-23(17(15)25)13-6-3-5-12(10-13)18(19,20)21/h2-10H,1H3,(H,22,24)