(4-ethanoylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-acetylphenyl) 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-acetylphenyl) ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13(20)14-5-8-17(9-6-14)23-19(21)12-22-18-10-7-15-3-2-4-16(15)11-18/h5-11H,2-4,12H2,1H3