1-(8-phenylnaphthalen-1-yl)propan-1-one

Systemtic Name: 1-(8-phenylnaphthalen-1-yl)propan-1-one Openeye Name: 1-(8-phenyl-1-naphthyl)propan-1-one CAS Name: 1-(8-phenyl-1-naphthalenyl)-1-propanone IUPAC Name: 1-(8-phenylnaphthalen-1-yl)propan-1-one Traditional Name: 1-(8-phenyl-1-naphthyl)propan-1-one Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC2=C1C(=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=CC2=C1C(=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16O/c1-2-18(20)17-13-7-11-15-10-6-12-16(19(15)17)14-8-4-3-5-9-14/h3-13H,2H2,1H3