[3-(3-carboxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-propyl]mercury(1+)

Systemtic Name: [3-(3-carboxy-2-oxidanylidene-chromen-8-yl)-2-methoxy-propyl]mercury(1+) Openeye Name: [3-(3-carboxy-2-oxo-chromen-8-yl)-2-methoxy-propyl]mercury(1+) CAS Name: [3-(3-carboxy-2-oxo-1-benzopyran-8-yl)-2-methoxypropyl]mercury(1+) IUPAC Name: [3-(3-carboxy-2-oxochromen-8-yl)-2-methoxypropyl]mercury(1+) Traditional Name: [3-(3-carboxy-2-keto-chromen-8-yl)-2-methoxy-propyl]mercury(1+) Formula: C14H13HgO5+ MolecularWeight: 461.84002

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O)C[Hg+]

Isomeric SMILES

COC(CC1=CC=CC2=C1OC(=O)C(=C2)C(=O)O)C[Hg+]

InChI

InChI=1S/C14H13O5.Hg/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);/q;+1