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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethanoylphenoxy)propanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-acetylphenoxy)propanoate CAS Name: 2-(4-acetylphenoxy)propanoic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-acetylphenoxy)propanoate Traditional Name: 2-(4-acetylphenoxy)propionic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CN2C=CC=CC2=C1C#N)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)OCC1=CN2C=CC=CC2=C1C#N)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H18N2O4/c1-14(24)16-6-8-18(9-7-16)27-15(2)21(25)26-13-17-12-23-10-4-3-5-20(23)19(17)11-22/h3-10,12,15H,13H2,1-2H3