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

Systemtic Name: (5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) ethanoate Openeye Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) acetate CAS Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methylmercury(1+) acetate IUPAC Name: (5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) acetate Traditional Name: (7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) acetate Formula: C16H16HgO5 MolecularWeight: 488.88524

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.CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H13O3.C2H4O2.Hg/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13;1-2(3)4;/h4,6,8H,2,5H2,1,3H3;1H3,(H,3,4);/q;;+1/p-1