2-[6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid

Systemtic Name: 2-[6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]ethanoic acid Openeye Name: 2-[6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid CAS Name: 2-[6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]-2,3-dihydrobenzofuran-3-yl]acetic acid IUPAC Name: 2-[6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid Traditional Name: 2-[6-[(5-phenyl-1,2,4-oxadiazol-3-yl)methoxy]coumaran-3-yl]acetic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C19H16N2O5/c22-18(23)8-13-10-25-16-9-14(6-7-15(13)16)24-11-17-20-19(26-21-17)12-4-2-1-3-5-12/h1-7,9,13H,8,10-11H2,(H,22,23)