4-(4-oxidanyl-2-pyridin-2-yloxy-phenoxy)-3-pyridin-2-yloxy-phenol

Systemtic Name: 4-(4-oxidanyl-2-pyridin-2-yloxy-phenoxy)-3-pyridin-2-yloxy-phenol Openeye Name: 4-[4-hydroxy-2-(2-pyridyloxy)phenoxy]-3-(2-pyridyloxy)phenol CAS Name: 4-[4-hydroxy-2-(2-pyridinyloxy)phenoxy]-3-(2-pyridinyloxy)phenol IUPAC Name: 4-(4-hydroxy-2-pyridin-2-yloxyphenoxy)-3-pyridin-2-yloxyphenol Traditional Name: 4-[4-hydroxy-2-(2-pyridyloxy)phenoxy]-3-(2-pyridyloxy)phenol Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=C(C=CC(=C2)O)OC3=C(C=C(C=C3)O)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)OC2=C(C=CC(=C2)O)OC3=C(C=C(C=C3)O)OC4=CC=CC=N4

InChI

InChI=1S/C22H16N2O5/c25-15-7-9-17(19(13-15)28-21-5-1-3-11-23-21)27-18-10-8-16(26)14-20(18)29-22-6-2-4-12-24-22/h1-14,25-26H