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

Systemtic Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(2,5-dimethoxyphenyl)-4-[hydroxy(m-phenetyl)methylene]-1-(3-imidazol-1-ylpropyl)pyrrolidine-2,3-quinone Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=C(C=CC(=C4)OC)OC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=C(C=CC(=C4)OC)OC)/O

InChI

InChI=1S/C27H29N3O6/c1-4-36-20-8-5-7-18(15-20)25(31)23-24(21-16-19(34-2)9-10-22(21)35-3)30(27(33)26(23)32)13-6-12-29-14-11-28-17-29/h5,7-11,14-17,24,31H,4,6,12-13H2,1-3H3/b25-23+