8-(8-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one

Systemtic Name: 8-(8-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(8-methoxy-1-naphthyl)tetralin-2-one CAS Name: 8-(8-methoxy-1-naphthalenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-(8-methoxynaphthalen-1-yl)-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(8-methoxy-1-naphthyl)tetralin-2-one Formula: C21H18O2 MolecularWeight: 302.36642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC=C2)C3=C4CC(=O)CCC4=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=CC=C2)C3=C4CC(=O)CCC4=CC=C3

InChI

InChI=1S/C21H18O2/c1-23-20-10-4-7-15-6-3-9-18(21(15)20)17-8-2-5-14-11-12-16(22)13-19(14)17/h2-10H,11-13H2,1H3