(4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-[3-(dimethylamino)propyl]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-[3-(dimethylamino)propyl]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-[3-(dimethylamino)propyl]-5-(5-methyl-2-furyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-[3-(dimethylamino)propyl]-5-(5-methyl-2-furanyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-[3-(dimethylamino)propyl]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-[3-(dimethylamino)propyl]-5-(5-methyl-2-furyl)pyrrolidine-2,3-quinone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C3=CC4=C(C=C3)OCO4)O)C(=O)C(=O)N2CCCN(C)C

Isomeric SMILES

CC1=CC=C(O1)C2/C(=C(/C3=CC4=C(C=C3)OCO4)\O)/C(=O)C(=O)N2CCCN(C)C

InChI

InChI=1S/C22H24N2O6/c1-13-5-7-16(30-13)19-18(21(26)22(27)24(19)10-4-9-23(2)3)20(25)14-6-8-15-17(11-14)29-12-28-15/h5-8,11,19,25H,4,9-10,12H2,1-3H3/b20-18+