zinc; 1,3,2$l^{2}-benzodioxabismin-4-one; 2-oxidanylbenzenesulfonate; phenyl 2-oxidanylbenzoate; hydrate

Systemtic Name: zinc; 1,3,2$l^{2}-benzodioxabismin-4-one; 2-oxidanylbenzenesulfonate; phenyl 2-oxidanylbenzoate; hydrate Openeye Name: zinc; 2-hydroxybenzenesulfonate; 1,3,2$l^{2}-benzodioxabismin-4-one; phenyl 2-hydroxybenzoate; hydrate CAS Name: zinc; 2-hydroxybenzenesulfonate; 2-hydroxybenzoic acid phenyl ester; 1,3,2$l^{2}-benzodioxabismin-4-one; hydrate IUPAC Name: zinc; 2-hydroxybenzenesulfonate; 1,3,2$l^{2}-benzodioxabismin-4-one; phenyl 2-hydroxybenzoate; hydrate Traditional Name: zinc; 2-hydroxybenzoic acid phenyl ester; 2-hydroxybesylate; 1,3,2$l^{2}-benzodioxabismin-4-one; hydrate Formula: C71H56BiO24S2Zn MolecularWeight: 1631.70932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C2C(=C1)C(=O)O[Bi]O2.C1=CC=C(C(=C1)O)S(=O)(=O)[O-].C1=CC=C(C(=C1)O)S(=O)(=O)[O-].O.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O.C1=CC=C2C(=C1)C(=O)O[Bi]O2.C1=CC=C(C(=C1)O)S(=O)(=O)[O-].C1=CC=C(C(=C1)O)S(=O)(=O)[O-].O.[Zn+2]

InChI

InChI=1S/4C13H10O3.C7H6O3.2C6H6O4S.Bi.H2O.Zn/c4*14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10;8-6-4-2-1-3-5(6)7(9)10;2*7-5-3-1-2-4-6(5)11(8,9)10;;;/h4*1-9,14H;1-4,8H,(H,9,10);2*1-4,7H,(H,8,9,10);;1H2;/q;;;;;;;+2;;+2/p-4