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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-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-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CC3=COC4=C3C=CC(=C4)O

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)CC3=COC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H16N2O5/c1-12-4-2-3-5-15(12)20-21-18(27-22-20)11-26-19(24)8-13-10-25-17-9-14(23)6-7-16(13)17/h2-7,9-10,23H,8,11H2,1H3