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

Systemtic Name: (2-methylnaphthalen-1-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-1-naphthyl)-(1-naphthyl)methanone CAS Name: (2-methyl-1-naphthalenyl)-(1-naphthalenyl)methanone IUPAC Name: (2-methylnaphthalen-1-yl)-naphthalen-1-ylmethanone Traditional Name: (2-methyl-1-naphthyl)-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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