(4-methyl-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) iodide

Systemtic Name: (4-methyl-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) iodide Openeye Name: (4-methyl-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) iodide CAS Name: (4-methyl-2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl)methylmercury(1+) iodide IUPAC Name: (4-methyl-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) iodide Traditional Name: (2-keto-4-methyl-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) iodide Formula: C13H11HgIO3 MolecularWeight: 542.71911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC3=C2CC(O3)C[Hg+].[I-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC3=C2CC(O3)C[Hg+].[I-]

InChI

InChI=1S/C13H11O3.Hg.HI/c1-7-5-12(14)16-13-9(7)3-4-11-10(13)6-8(2)15-11;;/h3-5,8H,2,6H2,1H3;;1H/q;+1;/p-1