(4Z)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-hydroxy-3,5-dimethoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-11-4-6-13(7-5-11)21-19(24)14(18(23)20-21)8-12-9-15(25-2)17(22)16(10-12)26-3/h4-10,22H,1-3H3,(H,20,23)/b14-8-