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

Systemtic Name: ethyl (E)-2-cyano-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=C2C=CC=CN2C(=C1C)C(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O3/c1-3-27-22(26)17(14-23)13-18-15(2)20(24-12-8-7-11-19(18)24)21(25)16-9-5-4-6-10-16/h4-13H,3H2,1-2H3/b17-13+