2-(2,3-dihydro-1H-inden-5-yloxy)-1-(5-ethylthiophen-2-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(5-ethylthiophen-2-yl)ethanone Openeye Name: 1-(5-ethyl-2-thienyl)-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(5-ethyl-2-thiophenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(5-ethylthiophen-2-yl)ethanone Traditional Name: 1-(5-ethyl-2-thienyl)-2-indan-5-yloxy-ethanone Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(S1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18O2S/c1-2-15-8-9-17(20-15)16(18)11-19-14-7-6-12-4-3-5-13(12)10-14/h6-10H,2-5,11H2,1H3