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

Systemtic Name: (5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl-ethanoyl-mercury Openeye Name: acetyl-[(5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury CAS Name: acetyl-[(5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methyl]mercury IUPAC Name: acetyl-[(5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury Traditional Name: acetyl-[(7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury Formula: C16H16HgO4 MolecularWeight: 472.88584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13O3.C2H3O.Hg/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13;1-2-3;/h4,6,8H,2,5H2,1,3H3;1H3;