(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-[3-(dimethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-1-[3-(dimethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-1-[3-(dimethylamino)propyl]-5-(4-iodophenyl)pyrrolidine-2,3-quinone Formula: C24H25IN2O5 MolecularWeight: 548.37017

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(C(=C(C2=CC3=C(C=C2)OCCO3)O)C(=O)C1=O)C4=CC=C(C=C4)I

Isomeric SMILES

CN(C)CCCN1C(/C(=C(/C2=CC3=C(C=C2)OCCO3)\O)/C(=O)C1=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C24H25IN2O5/c1-26(2)10-3-11-27-21(15-4-7-17(25)8-5-15)20(23(29)24(27)30)22(28)16-6-9-18-19(14-16)32-13-12-31-18/h4-9,14,21,28H,3,10-13H2,1-2H3/b22-20+