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

Systemtic Name: 5-[2,4,5-tris(oxidanyl)phenyl]benzene-1,2,4-triol Openeye Name: 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol CAS Name: 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol IUPAC Name: 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol Traditional Name: 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol Formula: C12H10O6 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)O)O)C2=CC(=C(C=C2O)O)O

Isomeric SMILES

C1=C(C(=CC(=C1O)O)O)C2=CC(=C(C=C2O)O)O

InChI

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