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

Systemtic Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydrate Openeye Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydrate CAS Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydrate IUPAC Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydrate Traditional Name: neodymium(3+); 1-phenylbutane-1,3-dione; hydrate Formula: C30H29NdO7 MolecularWeight: 645.78706

Click to see the large picture

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.O.[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.O.[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;