(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(2-morpholinoethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(2-morpholinoethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=NC=C5

Isomeric SMILES

C1COCCN1CCN2C(/C(=C(/C3=CC4=C(C=C3)OCCO4)\O)/C(=O)C2=O)C5=CC=NC=C5

InChI

InChI=1S/C24H25N3O6/c28-22(17-1-2-18-19(15-17)33-14-13-32-18)20-21(16-3-5-25-6-4-16)27(24(30)23(20)29)8-7-26-9-11-31-12-10-26/h1-6,15,21,28H,7-14H2/b22-20+