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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methanoylphenoxy)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H16N2O6/c1-24-16-4-2-3-14(9-16)19-20-17(27-21-19)11-26-18(23)12-25-15-7-5-13(10-22)6-8-15/h2-10H,11-12H2,1H3