[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC3=CC=C(C=C3)C4=NN=CO4)C

InChI

InChI=1S/C20H16N2O4/c1-12-7-17-15(10-24-18(17)8-13(12)2)9-19(23)26-16-5-3-14(4-6-16)20-22-21-11-25-20/h3-8,10-11H,9H2,1-2H3