4-[2-(2-phenoxypyridin-3-yl)-1,3-oxazol-5-yl]phenol

Systemtic Name: 4-[2-(2-phenoxypyridin-3-yl)-1,3-oxazol-5-yl]phenol Openeye Name: 4-[2-(2-phenoxy-3-pyridyl)oxazol-5-yl]phenol CAS Name: 4-[2-(2-phenoxy-3-pyridinyl)-5-oxazolyl]phenol IUPAC Name: 4-[2-(2-phenoxypyridin-3-yl)-1,3-oxazol-5-yl]phenol Traditional Name: 4-[2-(2-phenoxy-3-pyridyl)oxazol-5-yl]phenol Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC=C(O3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C3=NC=C(O3)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H14N2O3/c23-15-10-8-14(9-11-15)18-13-22-20(25-18)17-7-4-12-21-19(17)24-16-5-2-1-3-6-16/h1-13,23H