2-[3,4,5-tris(oxidanyl)phenoxy]benzene-1,3,5-triol

Systemtic Name: 2-[3,4,5-tris(oxidanyl)phenoxy]benzene-1,3,5-triol Openeye Name: 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol CAS Name: 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol IUPAC Name: 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol Traditional Name: 2-(3,4,5-trihydroxyphenoxy)phloroglucinol Formula: C12H10O7 MolecularWeight: 266.2036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)OC2=CC(=C(C(=C2)O)O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)OC2=CC(=C(C(=C2)O)O)O)O)O

InChI

InChI=1S/C12H10O7/c13-5-1-9(16)12(10(17)2-5)19-6-3-7(14)11(18)8(15)4-6/h1-4,13-18H