copper; 1,4-diphenylbutane-1,3-dione

Systemtic Name: copper; 1,4-diphenylbutane-1,3-dione Openeye Name: copper; 1,4-diphenylbutane-1,3-dione CAS Name: copper; 1,4-diphenylbutane-1,3-dione IUPAC Name: copper; 1,4-diphenylbutane-1,3-dione Traditional Name: copper; 1,4-diphenylbutane-1,3-dione Formula: C32H28CuO4 MolecularWeight: 540.10832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)CC(=O)CC(=O)C2=CC=CC=C2.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)CC(=O)CC(=O)C2=CC=CC=C2.[Cu]

InChI

InChI=1S/2C16H14O2.Cu/c2*17-15(11-13-7-3-1-4-8-13)12-16(18)14-9-5-2-6-10-14;/h2*1-10H,11-12H2;