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

Systemtic Name: 4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)NN(C3=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C3C(=O)NN(C3=O)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C18H14N2O5/c1-23-14-9-16-15(24-10-25-16)8-11(14)7-13-17(21)19-20(18(13)22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)