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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-23-16-7-5-14(6-8-16)10-19(22)24-13-15-12-21-9-3-2-4-18(21)17(15)11-20/h2-9,12H,10,13H2,1H3