[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H14N2O5/c1-23-15-6-7-16-13(10-24-17(16)9-15)8-18(22)26-14-4-2-12(3-5-14)19-21-20-11-25-19/h2-7,9-11H,8H2,1H3