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

Systemtic Name: (4-ethanoylphenyl) 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid (4-acetylphenyl) ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18O3/c1-13(20)15-7-9-18(10-8-15)22-19(21)12-14-5-6-16-3-2-4-17(16)11-14/h5-11H,2-4,12H2,1H3