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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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