4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-dione Traditional Name: 4-(5-bromo-2-methoxy-benzylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidine-3,5-quinone Formula: C18H12BrF3N2O3 MolecularWeight: 441.19869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrF3N2O3/c1-27-15-6-5-12(19)7-10(15)8-14-16(25)23-24(17(14)26)13-4-2-3-11(9-13)18(20,21)22/h2-9H,1H3,(H,23,25)