(1-cyanoindolizin-2-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C21H18N2O4/c1-25-19-8-5-6-15(21(19)26-2)9-10-20(24)27-14-16-13-23-11-4-3-7-18(23)17(16)12-22/h3-11,13H,14H2,1-2H3/b10-9+