(1-cyanoindolizin-2-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-25-19-8-6-15(11-20(19)26-2)7-9-21(24)27-14-16-13-23-10-4-3-5-18(23)17(16)12-22/h3-11,13H,14H2,1-2H3/b9-7+