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

Systemtic Name: 4-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(6-methyl-1,3-benzodioxol-5-yl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[(6-methyl-1,3-benzodioxol-5-yl)methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C3C(=O)NN(C3=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=C3C(=O)NN(C3=O)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C18H14N2O4/c1-11-7-15-16(24-10-23-15)9-12(11)8-14-17(21)19-20(18(14)22)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,19,21)