4-phenylmethoxy-2,3-dihydroinden-1-one

Systemtic Name: 4-phenylmethoxy-2,3-dihydroinden-1-one Openeye Name: 4-benzyloxyindan-1-one CAS Name: 4-phenylmethoxy-2,3-dihydroinden-1-one IUPAC Name: 4-phenylmethoxy-2,3-dihydroinden-1-one Traditional Name: 4-benzoxyindan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c17-15-10-9-14-13(15)7-4-8-16(14)18-11-12-5-2-1-3-6-12/h1-8H,9-11H2