(4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[1,3-benzodioxol-5-yl(oxidanyl)methylidene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-(2-dimethylaminoethyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylidene]-1-(2-dimethylaminoethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[1,3-benzodioxol-5-yl(hydroxy)methylene]-1-(2-dimethylaminoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C2=CC3=C(C=C2)OCO3)O)C(=O)C1=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C(/C(=C(/C2=CC3=C(C=C2)OCO3)\O)/C(=O)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5/c1-23(2)10-11-24-19(14-6-4-3-5-7-14)18(21(26)22(24)27)20(25)15-8-9-16-17(12-15)29-13-28-16/h3-9,12,19,25H,10-11,13H2,1-2H3/b20-18+