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

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

Systemtic Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methanoylphenoxy)ethanoate
Openeye Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-formylphenoxy)acetate
CAS Name:2-(4-formylphenoxy)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-(4-formylphenoxy)acetate
Traditional Name:2-(4-formylphenoxy)acetic acid [3-(2-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=C1C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C=O


Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C=O


InChI

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


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