3-(4-ethanoylnaphthalen-1-yl)oxybutan-2-one

Systemtic Name: 3-(4-ethanoylnaphthalen-1-yl)oxybutan-2-one Openeye Name: 3-[(4-acetyl-1-naphthyl)oxy]butan-2-one CAS Name: 3-[(4-acetyl-1-naphthalenyl)oxy]-2-butanone IUPAC Name: 3-(4-acetylnaphthalen-1-yl)oxybutan-2-one Traditional Name: 3-(4-acetyl-1-naphthoxy)butan-2-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=C(C2=CC=CC=C21)C(=O)C

Isomeric SMILES

CC(C(=O)C)OC1=CC=C(C2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C16H16O3/c1-10(17)12(3)19-16-9-8-13(11(2)18)14-6-4-5-7-15(14)16/h4-9,12H,1-3H3