(1-cyanoindolizin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (1-cyanoindolizin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (1-cyanoindolizin-2-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (1-cyano-2-indolizinyl)methyl ester IUPAC Name: (1-cyanoindolizin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (1-cyanoindolizin-2-yl)methyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C21H18N2O3/c22-11-19-17(12-23-9-2-1-6-20(19)23)13-26-21(24)14-25-18-8-7-15-4-3-5-16(15)10-18/h1-2,6-10,12H,3-5,13-14H2