4-[2-(2-phenyl-2H-1,3,4-oxadiazol-3-yl)phenoxy]phenol

Systemtic Name: 4-[2-(2-phenyl-2H-1,3,4-oxadiazol-3-yl)phenoxy]phenol Openeye Name: 4-[2-(2-phenyl-2H-1,3,4-oxadiazol-3-yl)phenoxy]phenol CAS Name: 4-[2-(2-phenyl-2H-1,3,4-oxadiazol-3-yl)phenoxy]phenol IUPAC Name: 4-[2-(2-phenyl-2H-1,3,4-oxadiazol-3-yl)phenoxy]phenol Traditional Name: 4-[2-(2-phenyl-2H-1,3,4-oxadiazol-3-yl)phenoxy]phenol Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N(N=CO2)C3=CC=CC=C3OC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2N(N=CO2)C3=CC=CC=C3OC4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N2O3/c23-16-10-12-17(13-11-16)25-19-9-5-4-8-18(19)22-20(24-14-21-22)15-6-2-1-3-7-15/h1-14,20,23H