(1-cyanoindolizin-2-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-14(24)15-6-7-19(20(9-15)26-2)27-13-21(25)28-12-16-11-23-8-4-3-5-18(23)17(16)10-22/h3-9,11H,12-13H2,1-2H3