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

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=CN3C=CC=CC3=C2C#N)OC

InChI

InChI=1S/C20H18N2O4/c1-14-6-7-18(19(9-14)24-2)25-13-20(23)26-12-15-11-22-8-4-3-5-17(22)16(15)10-21/h3-9,11H,12-13H2,1-2H3