(4-phenylmethoxyphenyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: (4-phenylmethoxyphenyl) 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: (4-benzyloxyphenyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid (4-benzoxyphenyl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H17NO5/c24-21(14-23-19-8-4-5-9-20(19)28-22(23)25)27-18-12-10-17(11-13-18)26-15-16-6-2-1-3-7-16/h1-13H,14-15H2