(4-methylnaphthalen-1-yl)-naphthalen-2-yl-methanone

Systemtic Name: (4-methylnaphthalen-1-yl)-naphthalen-2-yl-methanone Openeye Name: (4-methyl-1-naphthyl)-(2-naphthyl)methanone CAS Name: (4-methyl-1-naphthalenyl)-(2-naphthalenyl)methanone IUPAC Name: (4-methylnaphthalen-1-yl)-naphthalen-2-ylmethanone Traditional Name: (4-methyl-1-naphthyl)-(2-naphthyl)methanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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