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

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-5-(3,4-dimethoxyphenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(3,4-dimethoxyphenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-5-(3,4-dimethoxyphenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-5-(3,4-dimethoxyphenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(3,4-dimethoxyphenyl)-1-[3-(dimethylamino)propyl]pyrrolidine-2,3-quinone Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(C(=C(C2=CC3=C(C=C2)OCO3)O)C(=O)C1=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C)CCCN1C(/C(=C(/C2=CC3=C(C=C2)OCO3)\O)/C(=O)C1=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H28N2O7/c1-26(2)10-5-11-27-22(15-6-8-17(31-3)19(12-15)32-4)21(24(29)25(27)30)23(28)16-7-9-18-20(13-16)34-14-33-18/h6-9,12-13,22,28H,5,10-11,14H2,1-4H3/b23-21+