(1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-23-15-5-7-16(8-6-15)24-13-19(22)25-12-14-11-21-9-3-2-4-18(21)17(14)10-20/h2-9,11H,12-13H2,1H3