2-ethanoyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-ethanoyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-acetyl-3-phenyl-tetralin-1-one CAS Name: 2-acetyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-acetyl-3-phenyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-acetyl-3-phenyl-tetralin-1-one Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1C(CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-12(19)17-16(13-7-3-2-4-8-13)11-14-9-5-6-10-15(14)18(17)20/h2-10,16-17H,11H2,1H3