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

Systemtic Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxidanyl)methylidene]-5-(4-iodophenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(4-iodophenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-iodophenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylene]-5-(4-iodophenyl)-1-(2-methoxyethyl)pyrrolidine-2,3-quinone Formula: C22H20INO6 MolecularWeight: 521.30177

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(=C(C2=CC3=C(C=C2)OCCO3)O)C(=O)C1=O)C4=CC=C(C=C4)I

Isomeric SMILES

COCCN1C(/C(=C(/C2=CC3=C(C=C2)OCCO3)\O)/C(=O)C1=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C22H20INO6/c1-28-9-8-24-19(13-2-5-15(23)6-3-13)18(21(26)22(24)27)20(25)14-4-7-16-17(12-14)30-11-10-29-16/h2-7,12,19,25H,8-11H2,1H3/b20-18+