oxidanium; 1,3-diphenylpropane-1,3-dione; neodymium(3+); diethanoate

Systemtic Name: oxidanium; 1,3-diphenylpropane-1,3-dione; neodymium(3+); diethanoate Openeye Name: oxonium; 1,3-diphenylpropane-1,3-dione; neodymium(3+); diacetate CAS Name: oxonium; 1,3-diphenylpropane-1,3-dione; neodymium(3+); diacetate IUPAC Name: oxidanium; 1,3-diphenylpropane-1,3-dione; neodymium(3+); diacetate Traditional Name: oxonium; 1,3-diphenylpropane-1,3-dione; neodymium(3+); diacetate Formula: C19H20NdO7+ MolecularWeight: 504.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2.[OH3+].[Nd+3]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2.[OH3+].[Nd+3]

InChI

InChI=1S/C15H11O2.2C2H4O2.Nd.H2O/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2(3)4;;/h1-11H;2*1H3,(H,3,4);;1H2/q-1;;;+3;/p-1