(Z)-4-oxidanylidenepent-2-en-2-olate; propanoate; ruthenium(2+); ruthenium(3+)

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; propanoate; ruthenium(2+); ruthenium(3+) Openeye Name: (Z)-4-oxopent-2-en-2-olate; propanoate; ruthenium(2+); ruthenium(3+) CAS Name: (Z)-4-oxo-2-penten-2-olate; propanoate; ruthenium(2+); ruthenium(3+) IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propanoate; ruthenium(2+); ruthenium(3+) Traditional Name: (Z)-4-ketopent-2-en-2-olate; propionate; ruthenium(2+); ruthenium(3+) Formula: C8H12O4Ru2+3 MolecularWeight: 374.31848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)[O-].CC(=CC(=O)C)[O-].[Ru+2].[Ru+3]

Isomeric SMILES

CCC(=O)[O-].C/C(=C/C(=O)C)/[O-].[Ru+2].[Ru+3]

InChI

InChI=1S/C5H8O2.C3H6O2.2Ru/c1-4(6)3-5(2)7;1-2-3(4)5;;/h3,6H,1-2H3;2H2,1H3,(H,4,5);;/q;;+2;+3/p-2/b4-3-;;;