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

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

Systemtic Name:(4E)-1-(3-morpholin-4-ylpropyl)-4-[oxidanyl(pyridin-4-yl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[hydroxy(4-pyridyl)methylene]-1-(3-morpholinopropyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-dione
CAS Name:(4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-[3-(4-morpholinyl)propyl]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[hydroxy(pyridin-4-yl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-dione
Traditional Name:(4E)-4-[hydroxy(4-pyridyl)methylene]-1-(3-morpholinopropyl)-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=NC=C3)O)C(=O)C(=O)N2CCCN4CCOCC4


Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=NC=C3)\O)/C(=O)C(=O)N2CCCN4CCOCC4


InChI

InChI=1S/C26H31N3O5/c1-2-15-34-21-6-3-5-20(18-21)23-22(24(30)19-7-9-27-10-8-19)25(31)26(32)29(23)12-4-11-28-13-16-33-17-14-28/h3,5-10,18,23,30H,2,4,11-17H2,1H3/b24-22+


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