1-[4-(phenylcarbonyl)naphthalen-1-yl]oxybutan-2-one

Systemtic Name: 1-[4-(phenylcarbonyl)naphthalen-1-yl]oxybutan-2-one Openeye Name: 1-[(4-benzoyl-1-naphthyl)oxy]butan-2-one CAS Name: 1-[(4-benzoyl-1-naphthalenyl)oxy]-2-butanone IUPAC Name: 1-(4-benzoylnaphthalen-1-yl)oxybutan-2-one Traditional Name: 1-(4-benzoyl-1-naphthoxy)butan-2-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O3/c1-2-16(22)14-24-20-13-12-19(17-10-6-7-11-18(17)20)21(23)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3