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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-(3-imidazol-1-ylpropyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-[3-(1-imidazolyl)propyl]-5-(2-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-(3-imidazol-1-ylpropyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C26H27N3O5 MolecularWeight: 461.50968

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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=CC=CC=C4OC)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=C4OC)/O

InChI

InChI=1S/C26H27N3O5/c1-3-34-19-9-6-8-18(16-19)24(30)22-23(20-10-4-5-11-21(20)33-2)29(26(32)25(22)31)14-7-13-28-15-12-27-17-28/h4-6,8-12,15-17,23,30H,3,7,13-14H2,1-2H3/b24-22+