1-phenacyl-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 1-phenacyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 1-phenacyltetralin-2-one CAS Name: 1-phenacyl-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 1-phenacyl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 1-phenacyltetralin-2-one Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C(C2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18(20)14-7-2-1-3-8-14/h1-9,16H,10-12H2