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

Systemtic Name: oxidanium; neodymium(3+); 1-phenylbutane-1,3-dione; hydrate Openeye Name: oxonium; neodymium(3+); 1-phenylbutane-1,3-dione; hydrate CAS Name: oxonium; neodymium(3+); 1-phenylbutane-1,3-dione; hydrate IUPAC Name: oxidanium; neodymium(3+); 1-phenylbutane-1,3-dione; hydrate Traditional Name: oxonium; neodymium(3+); 1-phenylbutane-1,3-dione; hydrate Formula: C20H23NdO6+6 MolecularWeight: 503.63302

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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.[OH3+].O.[Nd+3]

Isomeric SMILES

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

InChI

InChI=1S/2C10H9O2.Nd.2H2O/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7H,1H3;;2*1H2/q2*+1;+3;;/p+1