(4Z)-1-(2-methoxy-4-methyl-phenyl)-2-(4-methylphenyl)-4-(oxidanylmethylidene)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(2-methoxy-4-methyl-phenyl)-2-(4-methylphenyl)-4-(oxidanylmethylidene)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-(hydroxymethylene)-1-(2-methoxy-4-methyl-phenyl)-2-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-(hydroxymethylidene)-1-(2-methoxy-4-methylphenyl)-2-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-(hydroxymethylidene)-1-(2-methoxy-4-methylphenyl)-2-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(hydroxymethylene)-1-(2-methoxy-4-methyl-phenyl)-2-(p-tolyl)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(=CO)C(=O)N2C3=C(C=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/O)/C(=O)N2C3=C(C=C(C=C3)C)OC

InChI

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