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

Systemtic Name: (4-methyl-2-oxidanylidene-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) Openeye Name: (4-methyl-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) CAS Name: (4-methyl-2-oxo-8,9-dihydrofuro[2,3-h][1]benzopyran-8-yl)methylmercury(1+) IUPAC Name: (4-methyl-2-oxo-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) Traditional Name: (2-keto-4-methyl-8,9-dihydrofuro[2,3-h]chromen-8-yl)methylmercury(1+) Formula: C13H11HgO3+ MolecularWeight: 415.81464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11O3.Hg/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;/q;+1