(7-cyano-2,3-diphenyl-indolizin-1-yl) ethanoate

Systemtic Name: (7-cyano-2,3-diphenyl-indolizin-1-yl) ethanoate Openeye Name: (7-cyano-2,3-diphenyl-indolizin-1-yl) acetate CAS Name: acetic acid (7-cyano-2,3-diphenyl-1-indolizinyl) ester IUPAC Name: (7-cyano-2,3-diphenylindolizin-1-yl) acetate Traditional Name: acetic acid (7-cyano-2,3-diphenyl-indolizin-1-yl) ester Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(=O)OC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H16N2O2/c1-16(26)27-23-20-14-17(15-24)12-13-25(20)22(19-10-6-3-7-11-19)21(23)18-8-4-2-5-9-18/h2-14H,1H3