[1,3-bis(oxidanylidene)inden-2-ylidene]methoxy-phenyl-mercury

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]methoxy-phenyl-mercury Openeye Name: (1,3-dioxoindan-2-ylidene)methoxy-phenyl-mercury CAS Name: (1,3-dioxo-2-indenylidene)methoxy-phenylmercury IUPAC Name: (1,3-dioxoinden-2-ylidene)methoxy-phenylmercury Traditional Name: (1,3-diketoindan-2-ylidene)methoxy-phenyl-mercury Formula: C16H10HgO3 MolecularWeight: 450.8388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Hg]OC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[Hg]OC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C10H6O3.C6H5.Hg/c11-5-8-9(12)6-3-1-2-4-7(6)10(8)13;1-2-4-6-5-3-1;/h1-5,11H;1-5H;/q;;+1/p-1