(phenylmethyl) 2-(2-oxidanylidene-3H-indolizin-1-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-oxidanylidene-3H-indolizin-1-yl)ethanoate Openeye Name: benzyl 2-(2-oxo-3H-indolizin-1-yl)acetate CAS Name: 2-(2-oxo-3H-indolizin-1-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-oxo-3H-indolizin-1-yl)acetate Traditional Name: 2-(2-keto-3H-indolizin-1-yl)acetic acid benzyl ester Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2N1C=CC=C2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C2N1C=CC=C2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-16-11-18-9-5-4-8-15(18)14(16)10-17(20)21-12-13-6-2-1-3-7-13/h1-9H,10-12H2