4-[6-[3,4-bis(oxidanyl)phenoxy]pyridin-2-yl]oxybenzene-1,2-diol

Systemtic Name: 4-[6-[3,4-bis(oxidanyl)phenoxy]pyridin-2-yl]oxybenzene-1,2-diol Openeye Name: 4-[[6-(3,4-dihydroxyphenoxy)-2-pyridyl]oxy]benzene-1,2-diol CAS Name: 4-[[6-(3,4-dihydroxyphenoxy)-2-pyridinyl]oxy]benzene-1,2-diol IUPAC Name: 4-[6-(3,4-dihydroxyphenoxy)pyridin-2-yl]oxybenzene-1,2-diol Traditional Name: 4-[[6-(3,4-dihydroxyphenoxy)-2-pyridyl]oxy]pyrocatechol Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OC2=CC(=C(C=C2)O)O)OC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC(=NC(=C1)OC2=CC(=C(C=C2)O)O)OC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H13NO6/c19-12-6-4-10(8-14(12)21)23-16-2-1-3-17(18-16)24-11-5-7-13(20)15(22)9-11/h1-9,19-22H