(phenylmethyl) 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoate Openeye Name: benzyl 2-[5-(7-ethoxybenzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate CAS Name: 2-[5-(7-ethoxy-2-benzofuranyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-(7-ethoxy-1-benzofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate Traditional Name: 2-[5-(7-ethoxybenzofuran-2-yl)-2-keto-1,3,4-oxadiazol-3-yl]acetic acid benzyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C3=NN(C(=O)O3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O6/c1-2-26-16-10-6-9-15-11-17(28-19(15)16)20-22-23(21(25)29-20)12-18(24)27-13-14-7-4-3-5-8-14/h3-11H,2,12-13H2,1H3