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

Systemtic Name: (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)/C(=O)N2

InChI

InChI=1S/C25H22N2O4/c1-17-8-11-20(12-9-17)27-25(29)21(24(28)26-27)14-19-10-13-22(23(15-19)30-2)31-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,26,28)/b21-14-