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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O3/c1-20-16-6-3-7-17(11-16)21-12-18(19)15-9-8-13-4-2-5-14(13)10-15/h3,6-11H,2,4-5,12H2,1H3