2,4-bis(oxidanylidene)pentanoate; molybdenum

Systemtic Name: 2,4-bis(oxidanylidene)pentanoate; molybdenum Openeye Name: 2,4-dioxopentanoate; molybdenum CAS Name: 2,4-dioxopentanoate; molybdenum IUPAC Name: 2,4-dioxopentanoate; molybdenum Traditional Name: 2,4-diketovalerate; molybdenum Formula: C30H30MoO24-6 MolecularWeight: 870.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].[Mo]

Isomeric SMILES

CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].CC(=O)CC(=O)C(=O)[O-].[Mo]

InChI

InChI=1S/6C5H6O4.Mo/c6*1-3(6)2-4(7)5(8)9;/h6*2H2,1H3,(H,8,9);/p-6