mercury(2+); 8-(2-methoxypropyl)-2-oxidanylidene-chromene-3-carboxylic acid; hydroxide

Systemtic Name: mercury(2+); 8-(2-methoxypropyl)-2-oxidanylidene-chromene-3-carboxylic acid; hydroxide Openeye Name: mercuric 8-(2-methoxypropyl)-2-oxo-chromene-3-carboxylic acid hydroxide CAS Name: mercury(2+); 8-(2-methoxypropyl)-2-oxo-1-benzopyran-3-carboxylic acid; hydroxide IUPAC Name: mercury(2+); 8-(2-methoxypropyl)-2-oxochromene-3-carboxylic acid; hydroxide Traditional Name: mercuric 2-keto-8-(2-methoxypropyl)chromene-3-carboxylic acid hydroxide Formula: C14H14HgO6 MolecularWeight: 478.84736

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Descriptors Computed from Structure

Canonical SMILES:

COC([CH2-])CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O.[OH-].[Hg+2]

Isomeric SMILES

COC([CH2-])CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O.[OH-].[Hg+2]

InChI

InChI=1S/C14H13O5.Hg.H2O/c1-8(18-2)6-9-4-3-5-10-7-11(13(15)16)14(17)19-12(9)10;;/h3-5,7-8H,1,6H2,2H3,(H,15,16);;1H2/q-1;+2;/p-1