copper; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate; 3-ethanoylpentane-2,4-dione

Systemtic Name: copper; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate; 3-ethanoylpentane-2,4-dione Openeye Name: copper; 3-acetyl-4-oxo-pent-2-en-2-olate; 3-acetylpentane-2,4-dione CAS Name: copper; 3-acetyl-4-oxo-2-penten-2-olate; 3-acetylpentane-2,4-dione IUPAC Name: copper; 3-acetyl-4-oxopent-2-en-2-olate; 3-acetylpentane-2,4-dione Traditional Name: cupric; 3-acetyl-4-keto-pent-2-en-2-olate; 3-acetylpentane-2,4-dione Formula: C14H19CuO6+ MolecularWeight: 346.84306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C(=O)C.CC(=C(C(=O)C)C(=O)C)[O-].[Cu+2]

Isomeric SMILES

CC(=O)C(C(=O)C)C(=O)C.CC(=C(C(=O)C)C(=O)C)[O-].[Cu+2]

InChI

InChI=1S/2C7H10O3.Cu/c2*1-4(8)7(5(2)9)6(3)10;/h8H,1-3H3;7H,1-3H3;/q;;+2/p-1