dipotassium 2-[[2-(2-oxidanidylphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate

Systemtic Name: dipotassium 2-[[2-(2-oxidanidylphenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate Openeye Name: dipotassium 2-[[2-(2-oxidophenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate CAS Name: dipotassium 2-[[2-(2-oxidophenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate IUPAC Name: dipotassium 2-[[2-(2-oxidophenoxy)-1,3,2-benzodioxagermol-2-yl]oxy]phenolate Traditional Name: dipotassium 2-[[8-(2-oxidophenoxy)-7,9-dioxa-8-germabicyclo[4.3.0]nona-1,3,5-trien-8-yl]oxy]phenolate Formula: C18H12GeK2O6 MolecularWeight: 475.12088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[O-])O[Ge]2(OC3=CC=CC=C3O2)OC4=CC=CC=C4[O-].[K+].[K+]

Isomeric SMILES

C1=CC=C(C(=C1)[O-])O[Ge]2(OC3=CC=CC=C3O2)OC4=CC=CC=C4[O-].[K+].[K+]

InChI

InChI=1S/C18H14GeO6.2K/c20-13-7-1-3-9-15(13)22-19(23-16-10-4-2-8-14(16)21)24-17-11-5-6-12-18(17)25-19;;/h1-12,20-21H;;/q;2*+1/p-2