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

Systemtic Name: (6-cyano-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) ethanoate Openeye Name: (6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) acetate CAS Name: (6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methylmercury(1+) acetate IUPAC Name: (6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) acetate Traditional Name: (6-cyano-7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) acetate Formula: C17H15HgNO5 MolecularWeight: 513.8947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12NO3.C2H4O2.Hg/c1-7-4-10-5-11-8(2)12(6-16)15(17)19-14(11)9(3)13(10)18-7;1-2(3)4;/h5,7H,1,4H2,2-3H3;1H3,(H,3,4);/q;;+1/p-1