2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-acetic acid CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-phenylacetic acid IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-phenylacetic acid Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-phenyl-acetic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC(C2=CC=CC=C2)C(=O)O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H17NO5/c1-26-15-11-12-18(27-20(22(24)25)14-7-3-2-4-8-14)16(13-15)21-23-17-9-5-6-10-19(17)28-21/h2-13,20H,1H3,(H,24,25)