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

Systemtic Name: neodymium(3+); 1-oxidaniumylethylideneoxidanium; [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; neodymium(3+); 1-oxonioethylideneoxonium CAS Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxonium; neodymium(3+); 1-oxonioethylideneoxonium IUPAC Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxidanium; neodymium(3+); 1-oxonioethylideneoxidanium Traditional Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; neodymium(3+); 1-oxonioethylideneoxonium Formula: C19H25NdO6+8 MolecularWeight: 493.6382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].C1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.[Nd+3]

Isomeric SMILES

CC(=[OH+])[OH2+].CC(=[OH+])[OH2+].C1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.[Nd+3]

InChI

InChI=1S/C15H12O2.2C2H4O2.Nd/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2(3)4;/h1-11,16H;2*1H3,(H,3,4);/q;;;+3/p+5/b14-11-;;;