(4-cyano-2-methoxy-phenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-cyano-2-methoxy-phenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-cyano-2-methoxy-phenyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H17NO4/c1-22-18-9-13(11-20)5-8-17(18)24-19(21)12-23-16-7-6-14-3-2-4-15(14)10-16/h5-10H,2-4,12H2,1H3