copper(1+); (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: copper(1+); (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: dicuprous (Z)-4-oxopent-2-en-2-olate CAS Name: copper(1+); (Z)-4-oxo-2-penten-2-olate IUPAC Name: copper(1+); (Z)-4-oxopent-2-en-2-olate Traditional Name: dicuprous (Z)-4-ketopent-2-en-2-olate Formula: C10H14Cu2O4 MolecularWeight: 325.30776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Cu+].[Cu+]

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cu+].[Cu+]

InChI

InChI=1S/2C5H8O2.2Cu/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;/q;;2*+1/p-2/b2*4-3-;;