4-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3,5-dimethoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(4-chlorobenzyl)oxy-3,5-dimethoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O5/c1-31-21-13-17(12-20-24(29)27-28(25(20)30)19-6-4-3-5-7-19)14-22(32-2)23(21)33-15-16-8-10-18(26)11-9-16/h3-14H,15H2,1-2H3,(H,27,29)