2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-indan-5-yloxy-1-(4-methoxyphenyl)ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-indan-5-yloxy-1-(4-methoxyphenyl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O3/c1-20-16-8-6-14(7-9-16)18(19)12-21-17-10-5-13-3-2-4-15(13)11-17/h5-11H,2-4,12H2,1H3