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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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