oxidanium; neodymium(3+); 1-phenylbutane-1,3-dione

Systemtic Name: oxidanium; neodymium(3+); 1-phenylbutane-1,3-dione Openeye Name: oxonium; neodymium(3+); 1-phenylbutane-1,3-dione CAS Name: oxonium; neodymium(3+); 1-phenylbutane-1,3-dione IUPAC Name: oxidanium; neodymium(3+); 1-phenylbutane-1,3-dione Traditional Name: oxonium; neodymium(3+); 1-phenylbutane-1,3-dione Formula: C30H30NdO7+ MolecularWeight: 646.795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C10H9O2.Nd.H2O/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;;/h3*2-7H,1H3;;1H2/q3*-1;+3;/p+1