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

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-[3-(dimethylamino)propyl]-5-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCO4)O)C(=O)C(=O)N2CCCN(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC4=C(C=C3)OCO4)\O)/C(=O)C(=O)N2CCCN(C)C)OC

InChI

InChI=1S/C26H30N2O7/c1-5-33-18-9-7-16(13-20(18)32-4)23-22(25(30)26(31)28(23)12-6-11-27(2)3)24(29)17-8-10-19-21(14-17)35-15-34-19/h7-10,13-14,23,29H,5-6,11-12,15H2,1-4H3/b24-22+