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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H18N2O4/c1-2-24-16-6-8-17(9-7-16)25-14-20(23)26-13-15-12-22-10-4-3-5-19(22)18(15)11-21/h3-10,12H,2,13-14H2,1H3