bis(6-methanoyl-2,3,4-trimethoxy-phenyl)mercury

Systemtic Name: bis(6-methanoyl-2,3,4-trimethoxy-phenyl)mercury Openeye Name: bis(6-formyl-2,3,4-trimethoxy-phenyl)mercury CAS Name: bis(6-formyl-2,3,4-trimethoxyphenyl)mercury IUPAC Name: bis(6-formyl-2,3,4-trimethoxyphenyl)mercury Traditional Name: bis(6-formyl-2,3,4-trimethoxy-phenyl)mercury Formula: C20H22HgO8 MolecularWeight: 590.97388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)[Hg]C2=C(C(=C(C=C2C=O)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)[Hg]C2=C(C(=C(C=C2C=O)OC)OC)OC)OC)OC

InChI

InChI=1S/2C10H11O4.Hg/c2*1-12-8-4-7(6-11)5-9(13-2)10(8)14-3;/h2*4,6H,1-3H3;