(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3,4-dimethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3,4-dimethylphenyl)-4-piperonylidene-pyrazolidine-3,5-quinone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)C(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC4=C(C=C3)OCO4)/C(=O)N2)C

InChI

InChI=1S/C19H16N2O4/c1-11-3-5-14(7-12(11)2)21-19(23)15(18(22)20-21)8-13-4-6-16-17(9-13)25-10-24-16/h3-9H,10H2,1-2H3,(H,20,22)/b15-8-