mercury; [6-methyl-3-(1-oxidaniumylideneethyl)-2-oxidanylidene-pyran-4-ylidene]oxidanium

Systemtic Name: mercury; [6-methyl-3-(1-oxidaniumylideneethyl)-2-oxidanylidene-pyran-4-ylidene]oxidanium Openeye Name: mercury; [6-methyl-2-oxo-3-(1-oxoniumylideneethyl)pyran-4-ylidene]oxonium CAS Name: mercury; [6-methyl-2-oxo-3-(1-oxoniumylideneethyl)-4-pyranylidene]oxonium IUPAC Name: mercury; [6-methyl-2-oxo-3-(1-oxoniumylideneethyl)pyran-4-ylidene]oxidanium Traditional Name: [2-keto-6-methyl-3-(1-oxoniumylideneethyl)pyran-4-ylidene]oxonium; mercury Formula: C16H20HgO8+4 MolecularWeight: 540.9152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[OH+])C(C(=O)O1)C(=[OH+])C.CC1=CC(=[OH+])C(C(=O)O1)C(=[OH+])C.[Hg]

Isomeric SMILES

CC1=CC(=[OH+])C(C(=O)O1)C(=[OH+])C.CC1=CC(=[OH+])C(C(=O)O1)C(=[OH+])C.[Hg]

InChI

InChI=1S/2C8H8O4.Hg/c2*1-4-3-6(10)7(5(2)9)8(11)12-4;/h2*3,7H,1-2H3;/p+4