6-(naphthalen-1-ylmethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 6-(naphthalen-1-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 6-(1-naphthylmethoxy)indan-1-one CAS Name: 6-(1-naphthalenylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 6-(naphthalen-1-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 6-(1-naphthylmethoxy)indan-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)C2=C1C=CC(=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16O2/c21-20-11-9-15-8-10-17(12-19(15)20)22-13-16-6-3-5-14-4-1-2-7-18(14)16/h1-8,10,12H,9,11,13H2