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

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(4-ethoxy-3-methoxy-phenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C27H30N2O8 MolecularWeight: 510.5357

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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)N2CCN5CCOCC5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC4=C(C=C3)OCO4)\O)/C(=O)C(=O)N2CCN5CCOCC5)OC

InChI

InChI=1S/C27H30N2O8/c1-3-35-19-6-4-17(14-21(19)33-2)24-23(25(30)18-5-7-20-22(15-18)37-16-36-20)26(31)27(32)29(24)9-8-28-10-12-34-13-11-28/h4-7,14-15,24,30H,3,8-13,16H2,1-2H3/b25-23+