neodymium(3+); [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium; hydroxide

Systemtic Name: neodymium(3+); [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium; hydroxide Openeye Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; neodymium(3+); hydroxide CAS Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxonium; neodymium(3+); hydroxide IUPAC Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxidanium; neodymium(3+); hydroxide Traditional Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; neodymium(3+); hydroxide Formula: C30H27NdO5+4 MolecularWeight: 611.77238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H12O2.Nd.H2O/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;/h2*1-11,16H;;1H2/q;;+3;/p+1/b2*14-11-;;