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

Systemtic Name: 4-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Openeye Name: 4-[(4-hydroxy-3-methoxy-phenyl)methylene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione CAS Name: 4-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione IUPAC Name: 4-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Traditional Name: 1-[3-(trifluoromethyl)phenyl]-4-vanillylidene-pyrazolidine-3,5-quinone Formula: C18H13F3N2O4 MolecularWeight: 378.30203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O4/c1-27-15-8-10(5-6-14(15)24)7-13-16(25)22-23(17(13)26)12-4-2-3-11(9-12)18(19,20)21/h2-9,24H,1H3,(H,22,25)