(3-ethanoylindolizin-8-yl) 2-phenylethanoate

Systemtic Name: (3-ethanoylindolizin-8-yl) 2-phenylethanoate Openeye Name: (3-acetylindolizin-8-yl) 2-phenylacetate CAS Name: 2-phenylacetic acid (3-acetyl-8-indolizinyl) ester IUPAC Name: (3-acetylindolizin-8-yl) 2-phenylacetate Traditional Name: 2-phenylacetic acid (3-acetylindolizin-8-yl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2N1C=CC=C2OC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C2N1C=CC=C2OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-13(20)15-9-10-16-17(8-5-11-19(15)16)22-18(21)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3