mercury(2+); (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate

Systemtic Name: mercury(2+); (6'-oxidanyl-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) ethanoate Openeye Name: mercuric (6'-hydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) acetate CAS Name: acetic acid (6'-hydroxy-3-oxo-3'-spiro[isobenzofuran-1,9'-xanthene]yl) ester; mercury(2+) IUPAC Name: (6'-hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate; mercury(2+) Traditional Name: mercuric acetic acid (6'-hydroxy-3-keto-spiro[phthalan-1,9'-xanthene]-3'-yl) ester Formula: C22H14HgO6+2 MolecularWeight: 574.93296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)O)C5=CC=CC=C5C(=O)O3.[Hg+2]

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)O)C5=CC=CC=C5C(=O)O3.[Hg+2]

InChI

InChI=1S/C22H14O6.Hg/c1-12(23)26-14-7-9-18-20(11-14)27-19-10-13(24)6-8-17(19)22(18)16-5-3-2-4-15(16)21(25)28-22;/h2-11,24H,1H3;/q;+2