1,3,2$l^{2}-benzodioxabismin-4-one hydrate

Systemtic Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate Openeye Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate CAS Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate Traditional Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate Formula: C7H6BiO4 MolecularWeight: 363.10052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)O[Bi]O2.O

InChI

InChI=1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+2;/p-2