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

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

Systemtic Name:ethanoyl-[(6-fluoranyl-5,9-dimethyl-7-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury
Openeye Name:acetyl-[(6-fluoro-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury
CAS Name:acetyl-[(6-fluoro-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl)methyl]mercury
IUPAC Name:acetyl-[(6-fluoro-5,9-dimethyl-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury
Traditional Name:acetyl-[(6-fluoro-7-keto-5,9-dimethyl-2,3-dihydrofuro[3,2-g]chromen-2-yl)methyl]mercury
Formula: C16H15FHgO4
MolecularWeight: 490.876303
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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)F


Isomeric SMILES

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


InChI

InChI=1S/C14H12FO3.C2H3O.Hg/c1-6-4-9-5-10-7(2)11(15)14(16)18-13(10)8(3)12(9)17-6;1-2-3;/h5-6H,1,4H2,2-3H3;1H3;


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