1-(6-iodanyl-1,3-benzodioxol-5-yl)-4-(2-iodanyl-3,4,5-trimethoxy-phenyl)butan-1-one

Systemtic Name: 1-(6-iodanyl-1,3-benzodioxol-5-yl)-4-(2-iodanyl-3,4,5-trimethoxy-phenyl)butan-1-one Openeye Name: 1-(6-iodo-1,3-benzodioxol-5-yl)-4-(2-iodo-3,4,5-trimethoxy-phenyl)butan-1-one CAS Name: 1-(6-iodo-1,3-benzodioxol-5-yl)-4-(2-iodo-3,4,5-trimethoxyphenyl)-1-butanone IUPAC Name: 1-(6-iodo-1,3-benzodioxol-5-yl)-4-(2-iodo-3,4,5-trimethoxyphenyl)butan-1-one Traditional Name: 1-(6-iodo-1,3-benzodioxol-5-yl)-4-(2-iodo-3,4,5-trimethoxy-phenyl)butan-1-one Formula: C20H20I2O6 MolecularWeight: 610.17814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CCCC(=O)C2=CC3=C(C=C2I)OCO3)I)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CCCC(=O)C2=CC3=C(C=C2I)OCO3)I)OC)OC

InChI

InChI=1S/C20H20I2O6/c1-24-17-7-11(18(22)20(26-3)19(17)25-2)5-4-6-14(23)12-8-15-16(9-13(12)21)28-10-27-15/h7-9H,4-6,10H2,1-3H3