2-(6-oxidanyl-1,3-benzodioxol-5-yl)benzene-1,4-diol

Systemtic Name: 2-(6-oxidanyl-1,3-benzodioxol-5-yl)benzene-1,4-diol Openeye Name: 2-(6-hydroxy-1,3-benzodioxol-5-yl)benzene-1,4-diol CAS Name: 2-(6-hydroxy-1,3-benzodioxol-5-yl)benzene-1,4-diol IUPAC Name: 2-(6-hydroxy-1,3-benzodioxol-5-yl)benzene-1,4-diol Traditional Name: 2-(6-hydroxy-1,3-benzodioxol-5-yl)hydroquinone Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C13H10O5/c14-7-1-2-10(15)8(3-7)9-4-12-13(5-11(9)16)18-6-17-12/h1-5,14-16H,6H2