(5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) iodide

Systemtic Name: (5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) iodide Openeye Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) iodide CAS Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methylmercury(1+) iodide IUPAC Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) iodide Traditional Name: (7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) iodide Formula: C14H13HgIO3 MolecularWeight: 556.74569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[Hg+])C=C12)C.[I-]

Isomeric SMILES

CC1=CC(=O)OC2=C(C3=C(CC(O3)C[Hg+])C=C12)C.[I-]

InChI

InChI=1S/C14H13O3.Hg.HI/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13;;/h4,6,8H,2,5H2,1,3H3;;1H/q;+1;/p-1