[(E)-4-oxidanylidene-4-(phenylmercuriooxy)but-2-enoyl]oxy-phenyl-mercury

Systemtic Name: [(E)-4-oxidanylidene-4-(phenylmercuriooxy)but-2-enoyl]oxy-phenyl-mercury Openeye Name: [(E)-4-oxo-4-(phenylmercuriooxy)but-2-enoyl]oxy-phenyl-mercury CAS Name: [(E)-1,4-dioxo-4-(phenylmercuriooxy)but-2-enoxy]-phenylmercury IUPAC Name: [(E)-4-oxo-4-(phenylmercuriooxy)but-2-enoyl]oxy-phenylmercury Traditional Name: [(E)-4-keto-4-(phenylmercuriooxy)but-2-enoyl]oxy-phenyl-mercury Formula: C16H12Hg2O4 MolecularWeight: 669.44408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]OC(=O)C=CC(=O)O[Hg]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[Hg]OC(=O)/C=C/C(=O)O[Hg]C2=CC=CC=C2

InChI

InChI=1S/2C6H5.C4H4O4.2Hg/c2*1-2-4-6-5-3-1;5-3(6)1-2-4(7)8;;/h2*1-5H;1-2H,(H,5,6)(H,7,8);;/q;;;2*+1/p-2/b;;2-1+;;