(4E)-1-(4-methoxyphenyl)carbonyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4E)-1-(4-methoxyphenyl)carbonyl-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]-1-(4-methoxybenzoyl)pyrazolidine-3,5-dione CAS Name: (4E)-1-[(4-methoxyphenyl)-oxomethyl]-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4E)-1-(4-methoxybenzoyl)-4-[(4-phenylmethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)-1-p-anisoyl-pyrazolidine-3,5-quinone Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)N2

InChI

InChI=1S/C25H20N2O5/c1-31-20-13-9-19(10-14-20)24(29)27-25(30)22(23(28)26-27)15-17-7-11-21(12-8-17)32-16-18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,26,28)/b22-15+