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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-indan-5-yl-2-(3-methoxyphenyl)ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-indan-5-yl-2-(3-methoxyphenyl)ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c1-20-17-7-2-4-13(10-17)11-18(19)16-9-8-14-5-3-6-15(14)12-16/h2,4,7-10,12H,3,5-6,11H2,1H3