3-[6-(3-oxidanylphenoxy)pyridin-2-yl]oxyphenol

Systemtic Name: 3-[6-(3-oxidanylphenoxy)pyridin-2-yl]oxyphenol Openeye Name: 3-[[6-(3-hydroxyphenoxy)-2-pyridyl]oxy]phenol CAS Name: 3-[[6-(3-hydroxyphenoxy)-2-pyridinyl]oxy]phenol IUPAC Name: 3-[6-(3-hydroxyphenoxy)pyridin-2-yl]oxyphenol Traditional Name: 3-[[6-(3-hydroxyphenoxy)-2-pyridyl]oxy]phenol Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO4/c19-12-4-1-6-14(10-12)21-16-8-3-9-17(18-16)22-15-7-2-5-13(20)11-15/h1-11,19-20H