2-(4-ethanoylnaphthalen-1-yl)oxy-1-phenyl-ethanone

Systemtic Name: 2-(4-ethanoylnaphthalen-1-yl)oxy-1-phenyl-ethanone Openeye Name: 2-[(4-acetyl-1-naphthyl)oxy]-1-phenyl-ethanone CAS Name: 2-[(4-acetyl-1-naphthalenyl)oxy]-1-phenylethanone IUPAC Name: 2-(4-acetylnaphthalen-1-yl)oxy-1-phenylethanone Traditional Name: 2-(4-acetyl-1-naphthoxy)-1-phenyl-ethanone Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C2=CC=CC=C21)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C2=CC=CC=C21)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O3/c1-14(21)16-11-12-20(18-10-6-5-9-17(16)18)23-13-19(22)15-7-3-2-4-8-15/h2-12H,13H2,1H3