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

Systemtic Name: (4E)-1-(3-imidazol-1-ylpropyl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-[3-(1-imidazolyl)propyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(3-imidazol-1-ylpropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(3-propoxyphenyl)methylene]-1-(3-imidazol-1-ylpropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CN=CC=C4)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CN=CC=C4)/O

InChI

InChI=1S/C25H26N4O4/c1-2-14-33-20-8-3-6-18(15-20)23(30)21-22(19-7-4-9-26-16-19)29(25(32)24(21)31)12-5-11-28-13-10-27-17-28/h3-4,6-10,13,15-17,22,30H,2,5,11-12,14H2,1H3/b23-21+