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

Systemtic Name: (4E)-4-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4E)-4-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4E)-4-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4E)-4-[[3-bromo-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4E)-4-[3-bromo-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H18BrFN2O4 MolecularWeight: 497.313123

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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)Br)OCC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NN(C2=O)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H18BrFN2O4/c1-31-21-13-16(12-20(25)22(21)32-14-15-7-9-17(26)10-8-15)11-19-23(29)27-28(24(19)30)18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H,27,29)/b19-11+