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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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