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

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H16N2O6/c1-25-16-5-3-2-4-15(16)20-21-18(28-22-20)11-27-19(24)8-12-10-26-17-9-13(23)6-7-14(12)17/h2-7,9-10,23H,8,11H2,1H3