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

Systemtic Name: 4-(naphthalen-1-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 4-(1-naphthylmethoxy)indan-1-one CAS Name: 4-(1-naphthalenylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 4-(naphthalen-1-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 4-(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/c21-19-12-11-18-17(19)9-4-10-20(18)22-13-15-7-3-6-14-5-1-2-8-16(14)15/h1-10H,11-13H2