(2,6-dimethoxyphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (2,6-dimethoxyphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2,6-dimethoxyphenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2,6-dimethoxyphenyl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-21-16-7-4-8-17(22-2)19(16)24-18(20)12-23-15-10-9-13-5-3-6-14(13)11-15/h4,7-11H,3,5-6,12H2,1-2H3