4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloranyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloranyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chloro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)-5-chlorophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-chloro-2-piperonyloxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)Cl)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)Cl)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17ClN2O5/c25-17-7-9-20(30-13-15-6-8-21-22(10-15)32-14-31-21)16(11-17)12-19-23(28)26-27(24(19)29)18-4-2-1-3-5-18/h1-12H,13-14H2,(H,26,28)