prop-2-enyl (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoate Openeye Name: allyl (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-cyano-acrylic acid allyl ester Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)OCC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)OCC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O3/c1-3-13-28-23(27)18(15-24)14-19-16(2)21(25-12-8-7-11-20(19)25)22(26)17-9-5-4-6-10-17/h3-12,14H,1,13H2,2H3/b18-14+