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

Systemtic Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(3-morpholinopropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[3-(4-morpholinyl)propyl]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-(3-morpholin-4-ylpropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-(3-morpholinopropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C26H27N3O8 MolecularWeight: 509.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCCN2C(/C(=C(/C3=CC4=C(C=C3)OCCO4)\O)/C(=O)C2=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H27N3O8/c30-24(18-5-6-20-21(16-18)37-14-13-36-20)22-23(17-3-1-4-19(15-17)29(33)34)28(26(32)25(22)31)8-2-7-27-9-11-35-12-10-27/h1,3-6,15-16,23,30H,2,7-14H2/b24-22+