(1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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