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

Systemtic Name: 3,3-diethanoyl-2,4-bis(oxidanylidene)pentanoate; ruthenium(4+) Openeye Name: 3,3-diacetyl-2,4-dioxo-pentanoate; ruthenium(4+) CAS Name: 3,3-diacetyl-2,4-dioxopentanoate; ruthenium(4+) IUPAC Name: 3,3-diacetyl-2,4-dioxopentanoate; ruthenium(4+) Traditional Name: 3,3-diacetyl-2,4-diketo-valerate; ruthenium(4+) Formula: C36H36O24Ru MolecularWeight: 953.72664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C9H10O6.Ru/c4*1-4(10)9(5(2)11,6(3)12)7(13)8(14)15;/h4*1-3H3,(H,14,15);/q;;;;+4/p-4