5-(4-oxidanylphenoxy)benzene-1,2,4-triol

Systemtic Name: 5-(4-oxidanylphenoxy)benzene-1,2,4-triol Openeye Name: 5-(4-hydroxyphenoxy)benzene-1,2,4-triol CAS Name: 5-(4-hydroxyphenoxy)benzene-1,2,4-triol IUPAC Name: 5-(4-hydroxyphenoxy)benzene-1,2,4-triol Traditional Name: 5-(4-hydroxyphenoxy)benzene-1,2,4-triol Formula: C12H10O5 MolecularWeight: 234.2048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O5/c13-7-1-3-8(4-2-7)17-12-6-10(15)9(14)5-11(12)16/h1-6,13-16H