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

Systemtic Name: (4E)-1-(3-imidazol-1-ylpropyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-methoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=N4)O

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=CC=N4)/O

InChI

InChI=1S/C23H22N4O4/c1-31-17-7-4-6-16(14-17)21(28)19-20(18-8-2-3-9-25-18)27(23(30)22(19)29)12-5-11-26-13-10-24-15-26/h2-4,6-10,13-15,20,28H,5,11-12H2,1H3/b21-19+