copper (Z)-3-oxidanylidene-1-phenyl-pent-1-en-1-olate

Systemtic Name: copper (Z)-3-oxidanylidene-1-phenyl-pent-1-en-1-olate Openeye Name: copper (Z)-3-oxo-1-phenyl-pent-1-en-1-olate CAS Name: copper (Z)-3-oxo-1-phenyl-1-penten-1-olate IUPAC Name: copper (Z)-3-oxo-1-phenylpent-1-en-1-olate Traditional Name: cupric (Z)-3-keto-1-phenyl-pent-1-en-1-olate Formula: C22H22CuO4 MolecularWeight: 413.95368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1=CC=CC=C1)[O-].CCC(=O)C=C(C1=CC=CC=C1)[O-].[Cu+2]

Isomeric SMILES

CCC(=O)/C=C(\[O-])/C1=CC=CC=C1.CCC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Cu+2]

InChI

InChI=1S/2C11H12O2.Cu/c2*1-2-10(12)8-11(13)9-6-4-3-5-7-9;/h2*3-8,13H,2H2,1H3;/q;;+2/p-2/b2*11-8-;