oxidanium; 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide

Systemtic Name: oxidanium; 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide Openeye Name: oxonium; 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide CAS Name: oxonium; 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide IUPAC Name: oxidanium; 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide Traditional Name: oxonium; 1,3-diphenylpropane-1,3-dione; lanthanum(3+); hydroxide Formula: C30H26LaO6+ MolecularWeight: 621.42934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H11O2.La.2H2O/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;;/h2*1-11H;;2*1H2/q2*-1;+3;;