carbon monoxide; methyl penta-2,4-dienoate; ruthenium

Systemtic Name: carbon monoxide; methyl penta-2,4-dienoate; ruthenium Openeye Name: carbon monoxide; methyl penta-2,4-dienoate; ruthenium CAS Name: carbon monoxide; penta-2,4-dienoic acid methyl ester; ruthenium IUPAC Name: carbon monoxide; methyl penta-2,4-dienoate; ruthenium Traditional Name: carbon monoxide; penta-2,4-dienoic acid methyl ester; ruthenium Formula: C15H6O11Ru3 MolecularWeight: 665.41154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C]=[C]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru]

Isomeric SMILES

COC(=O)[C]=[C]C=C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru].[Ru].[Ru]

InChI

InChI=1S/C6H6O2.9CO.3Ru/c1-3-4-5-6(7)8-2;9*1-2;;;/h3H,1H2,2H3;;;;;;;;;;;;