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

Systemtic Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N2O4/c1-31-21-9-5-6-16(22(21)32-14-15-10-11-19(25)20(26)12-15)13-18-23(29)27-28(24(18)30)17-7-3-2-4-8-17/h2-13H,14H2,1H3,(H,27,29)