tetraoxidanium; lanthanum(3+); 2-[2-[[4-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-2-yl]methoxy]phenoxy]methyl]pyridin-1-ium-1-yl]ethanoate; dihydroxide

Systemtic Name: tetraoxidanium; lanthanum(3+); 2-[2-[[4-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyridin-1-ium-2-yl]methoxy]phenoxy]methyl]pyridin-1-ium-1-yl]ethanoate; dihydroxide Openeye Name: tetraoxonium; lanthanum(3+); 2-[2-[[4-[[1-(2-oxido-2-oxo-ethyl)pyridin-1-ium-2-yl]methoxy]phenoxy]methyl]pyridin-1-ium-1-yl]acetate; dihydroxide CAS Name: tetraoxonium; lanthanum(3+); 2-[2-[[4-[[1-(2-oxido-2-oxoethyl)-2-pyridin-1-iumyl]methoxy]phenoxy]methyl]-1-pyridin-1-iumyl]acetate; dihydroxide IUPAC Name: tetraoxidanium; lanthanum(3+); 2-[2-[[4-[[1-(2-oxido-2-oxoethyl)pyridin-1-ium-2-yl]methoxy]phenoxy]methyl]pyridin-1-ium-1-yl]acetate; dihydroxide Traditional Name: tetraoxonium; 2-[2-[[4-[[1-(2-keto-2-oxido-ethyl)pyridin-1-ium-2-yl]methoxy]phenoxy]methyl]pyridin-1-ium-1-yl]acetate; lanthanum(3+); dihydroxide Formula: C44H54La3N4O18+11 MolecularWeight: 1343.63206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)COC2=CC=C(C=C2)OCC3=CC=CC=[N+]3CC(=O)[O-])CC(=O)[O-].C1=CC=[N+](C(=C1)COC2=CC=C(C=C2)OCC3=CC=CC=[N+]3CC(=O)[O-])CC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[OH-].[OH-].[La+3].[La+3].[La+3]

Isomeric SMILES

C1=CC=[N+](C(=C1)COC2=CC=C(C=C2)OCC3=CC=CC=[N+]3CC(=O)[O-])CC(=O)[O-].C1=CC=[N+](C(=C1)COC2=CC=C(C=C2)OCC3=CC=CC=[N+]3CC(=O)[O-])CC(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[OH-].[OH-].[La+3].[La+3].[La+3]

InChI

InChI=1S/2C22H20N2O6.3La.6H2O/c2*25-21(26)13-23-11-3-1-5-17(23)15-29-19-7-9-20(10-8-19)30-16-18-6-2-4-12-24(18)14-22(27)28;;;;;;;;;/h2*1-12H,13-16H2;;;;6*1H2/q;;3*+3;;;;;;/p+2