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(7-oxidanylidenefuro[3,2-g]chromen-6-yl)methylmercury(1+)

(7-oxidanylidenefuro[3,2-g]chromen-6-yl)methylmercury(1+)

Systemtic Name:(7-oxidanylidenefuro[3,2-g]chromen-6-yl)methylmercury(1+)
Openeye Name:(7-oxofuro[3,2-g]chromen-6-yl)methylmercury(1+)
CAS Name:(7-oxo-6-furo[3,2-g][1]benzopyranyl)methylmercury(1+)
IUPAC Name:(7-oxofuro[3,2-g]chromen-6-yl)methylmercury(1+)
Traditional Name:(7-ketofuro[3,2-g]chromen-6-yl)methylmercury(1+)
Formula: C12H7HgO3+
MolecularWeight: 399.77218
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=CC3=C(C=C21)C=C(C(=O)O3)C[Hg+]


Isomeric SMILES

C1=COC2=CC3=C(C=C21)C=C(C(=O)O3)C[Hg+]


InChI

InChI=1S/C12H7O3.Hg/c1-7-4-9-5-8-2-3-14-10(8)6-11(9)15-12(7)13;/h2-6H,1H2;/q;+1


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