(6-cyano-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-ethanoyl-mercury

Systemtic Name: (6-cyano-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-ethanoyl-mercury Openeye Name: acetyl-[(6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury CAS Name: acetyl-[(6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methyl]mercury IUPAC Name: acetyl-[(6-cyano-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury Traditional Name: acetyl-[(6-cyano-7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury Formula: C17H15HgNO4 MolecularWeight: 497.8953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12NO3.C2H3O.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;/h5,7H,1,4H2,2-3H3;1H3;