(4Z)-4-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(6-ethoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(6-ethoxy-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C(=O)NN(C3=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C19H16N2O5/c1-2-24-15-10-17-16(25-11-26-17)9-12(15)8-14-18(22)20-21(19(14)23)13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,22)/b14-8-