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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-24-17-6-4-5-15(11-17)8-9-20(23)25-14-16-13-22-10-3-2-7-19(22)18(16)12-21/h2-11,13H,14H2,1H3/b9-8+