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

Systemtic Name: 3,3-diethanoyl-2,4-bis(oxidanylidene)pentanoate; indium(3+) Openeye Name: 3,3-diacetyl-2,4-dioxo-pentanoate; indium(3+) CAS Name: 3,3-diacetyl-2,4-dioxopentanoate; indium(3+) IUPAC Name: 3,3-diacetyl-2,4-dioxopentanoate; indium(3+) Traditional Name: 3,3-diacetyl-2,4-diketo-valerate; indium(3+) Formula: C27H27InO18 MolecularWeight: 754.31048

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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-].[In+3]

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-].[In+3]

InChI

InChI=1S/3C9H10O6.In/c3*1-4(10)9(5(2)11,6(3)12)7(13)8(14)15;/h3*1-3H3,(H,14,15);/q;;;+3/p-3