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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[2-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-30-21-13-7-9-16(22(21)31-15-17-8-5-6-12-20(17)25)14-19-23(28)26-27(24(19)29)18-10-3-2-4-11-18/h2-14H,15H2,1H3,(H,26,28)