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(4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione

(4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name:(4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-phenylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-quinone
Formula: C24H24N2O6
MolecularWeight: 436.45716
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C3=CC4=C(C=C3)OCO4)O)C(=O)C2=O)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1CCN2C(/C(=C(/C3=CC4=C(C=C3)OCO4)\O)/C(=O)C2=O)C5=CC=CC=C5


InChI

InChI=1S/C24H24N2O6/c27-22(17-6-7-18-19(14-17)32-15-31-18)20-21(16-4-2-1-3-5-16)26(24(29)23(20)28)9-8-25-10-12-30-13-11-25/h1-7,14,21,27H,8-13,15H2/b22-20+


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