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

Systemtic Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-(m-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(3-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(m-tolyl)-4-piperonylidene-pyrazolidine-3,5-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O4/c1-11-3-2-4-13(7-11)20-18(22)14(17(21)19-20)8-12-5-6-15-16(9-12)24-10-23-15/h2-9H,10H2,1H3,(H,19,21)/b14-8-