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

Systemtic Name: 4-[[5-bromanyl-2-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-bromo-2-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-bromo-2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-bromo-2-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-bromo-2-(3-fluorobenzyl)oxy-3-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)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=CC(=CC=C4)F

InChI

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