[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

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