(4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(p-tolyl)-4-veratrylidene-pyrazolidine-3,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-4-7-14(8-5-12)21-19(23)15(18(22)20-21)10-13-6-9-16(24-2)17(11-13)25-3/h4-11H,1-3H3,(H,20,22)/b15-10-