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

Systemtic Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(1,3-benzodioxol-5-ylmethoxy)phenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 1-phenyl-4-(2-piperonyloxybenzylidene)pyrazolidine-3,5-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=CC=C3C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O5/c27-23-19(24(28)26(25-23)18-7-2-1-3-8-18)13-17-6-4-5-9-20(17)29-14-16-10-11-21-22(12-16)31-15-30-21/h1-13H,14-15H2,(H,25,27)