nickel; 1-phenylbutane-1,3-dione

Systemtic Name: nickel; 1-phenylbutane-1,3-dione Openeye Name: nickel; 1-phenylbutane-1,3-dione CAS Name: nickel; 1-phenylbutane-1,3-dione IUPAC Name: nickel; 1-phenylbutane-1,3-dione Traditional Name: nickel; 1-phenylbutane-1,3-dione Formula: C20H20NiO4 MolecularWeight: 383.0638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.[Ni]

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.[Ni]

InChI

InChI=1S/2C10H10O2.Ni/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-6H,7H2,1H3;