(4E)-5-(2,5-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2,5-dimethoxyphenyl)-1-(3-imidazol-1-ylpropyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C(=C(C3=CC(=CC=C3)OC)O)C(=O)C(=O)N2CCCN4C=CN=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2/C(=C(/C3=CC(=CC=C3)OC)\O)/C(=O)C(=O)N2CCCN4C=CN=C4

InChI

InChI=1S/C26H27N3O6/c1-33-18-7-4-6-17(14-18)24(30)22-23(20-15-19(34-2)8-9-21(20)35-3)29(26(32)25(22)31)12-5-11-28-13-10-27-16-28/h4,6-10,13-16,23,30H,5,11-12H2,1-3H3/b24-22+