1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-indan-5-yl-ethanone Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

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