(1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenoxy)propanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenoxy)propanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H18N2O4/c1-24-16-5-7-17(8-6-16)25-11-9-20(23)26-14-15-13-22-10-3-2-4-19(22)18(15)12-21/h2-8,10,13H,9,11,14H2,1H3