(1-cyanoindolizin-2-yl)methyl 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N

InChI

InChI=1S/C20H16N2O4/c1-14(23)15-5-7-17(8-6-15)25-13-20(24)26-12-16-11-22-9-3-2-4-19(22)18(16)10-21/h2-9,11H,12-13H2,1H3