3-ethanoyl-2,4-bis(oxidanylidene)pentanoate; ruthenium(4+)

Systemtic Name: 3-ethanoyl-2,4-bis(oxidanylidene)pentanoate; ruthenium(4+) Openeye Name: 3-acetyl-2,4-dioxo-pentanoate; ruthenium(4+) CAS Name: 3-acetyl-2,4-dioxopentanoate; ruthenium(4+) IUPAC Name: 3-acetyl-2,4-dioxopentanoate; ruthenium(4+) Traditional Name: 3-acetyl-2,4-diketo-valerate; ruthenium(4+) Formula: C28H28O20Ru MolecularWeight: 785.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C(=O)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)C(=O)[O-].[Ru+4]

Isomeric SMILES

CC(=O)C(C(=O)C)C(=O)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)C(=O)[O-].CC(=O)C(C(=O)C)C(=O)C(=O)[O-].[Ru+4]

InChI

InChI=1S/4C7H8O5.Ru/c4*1-3(8)5(4(2)9)6(10)7(11)12;/h4*5H,1-2H3,(H,11,12);/q;;;;+4/p-4