2-[2,3-bis(oxidanyl)phenoxy]benzene-1,3,5-triol

Systemtic Name: 2-[2,3-bis(oxidanyl)phenoxy]benzene-1,3,5-triol Openeye Name: 2-(2,3-dihydroxyphenoxy)benzene-1,3,5-triol CAS Name: 2-(2,3-dihydroxyphenoxy)benzene-1,3,5-triol IUPAC Name: 2-(2,3-dihydroxyphenoxy)benzene-1,3,5-triol Traditional Name: 2-(2,3-dihydroxyphenoxy)phloroglucinol Formula: C12H10O6 MolecularWeight: 250.2042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2O)O)O)O)O

InChI

InChI=1S/C12H10O6/c13-6-4-8(15)12(9(16)5-6)18-10-3-1-2-7(14)11(10)17/h1-5,13-17H