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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-indan-5-yl-2-(2-methoxyphenoxy)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-indan-5-yl-2-(2-methoxyphenoxy)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O3/c1-20-17-7-2-3-8-18(17)21-12-16(19)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3