(5-methylnaphthalen-1-yl)-naphthalen-1-yl-methanone

Systemtic Name: (5-methylnaphthalen-1-yl)-naphthalen-1-yl-methanone Openeye Name: (5-methyl-1-naphthyl)-(1-naphthyl)methanone CAS Name: (5-methyl-1-naphthalenyl)-(1-naphthalenyl)methanone IUPAC Name: (5-methylnaphthalen-1-yl)-naphthalen-1-ylmethanone Traditional Name: (5-methyl-1-naphthyl)-(1-naphthyl)methanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=CC=C2C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1C=CC=C2C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H16O/c1-15-7-4-12-19-17(15)11-6-14-21(19)22(23)20-13-5-9-16-8-2-3-10-18(16)20/h2-14H,1H3