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

Systemtic Name: 8-naphthalen-1-yl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-(1-naphthyl)tetralin-2-one CAS Name: 8-(1-naphthalenyl)-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-naphthalen-1-yl-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-(1-naphthyl)tetralin-2-one Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2CC1=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC(=C2CC1=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16O/c21-16-12-11-15-7-4-10-19(20(15)13-16)18-9-3-6-14-5-1-2-8-17(14)18/h1-10H,11-13H2