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

Systemtic Name: (6-cyano-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) Openeye Name: (6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) CAS Name: (6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methylmercury(1+) IUPAC Name: (6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) Traditional Name: (6-cyano-7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methylmercury(1+) Formula: C15H12HgNO3+ MolecularWeight: 454.85068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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