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

Systemtic Name: 4-[2,3,4-tris(oxidanyl)phenyl]benzene-1,2,3-triol Openeye Name: 4-(2,3,4-trihydroxyphenyl)benzene-1,2,3-triol CAS Name: 4-(2,3,4-trihydroxyphenyl)benzene-1,2,3-triol IUPAC Name: 4-(2,3,4-trihydroxyphenyl)benzene-1,2,3-triol Traditional Name: 4-(2,3,4-trihydroxyphenyl)pyrogallol Formula: C12H10O6 MolecularWeight: 250.2042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2=C(C(=C(C=C2)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C2=C(C(=C(C=C2)O)O)O)O)O)O

InChI

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