(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-methanoylphenoxy)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c21-10-13-6-8-15(9-7-13)23-12-17(22)24-11-16-19-18(20-25-16)14-4-2-1-3-5-14/h1-10H,11-12H2