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

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-5-(4-isopropylphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-(2-morpholinoethyl)-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCO4)O)C(=O)C(=O)N2CCN5CCOCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O6/c1-17(2)18-3-5-19(6-4-18)24-23(25(30)20-7-8-21-22(15-20)35-16-34-21)26(31)27(32)29(24)10-9-28-11-13-33-14-12-28/h3-8,15,17,24,30H,9-14,16H2,1-2H3/b25-23+