1,2-diphenylethane-1,2-dione; neodymium(3+)

Systemtic Name: 1,2-diphenylethane-1,2-dione; neodymium(3+) Openeye Name: 1,2-diphenylethane-1,2-dione; neodymium(3+) CAS Name: 1,2-diphenylethane-1,2-dione; neodymium(3+) IUPAC Name: 1,2-diphenylethane-1,2-dione; neodymium(3+) Traditional Name: benzil; neodymium(3+) Formula: C14H10NdO2+3 MolecularWeight: 354.468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.Nd/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;/h1-10H;/q;+3