(2-methylphenyl)-[1-(2-methylphenyl)carbonylnaphthalen-2-yl]methanone

Systemtic Name: (2-methylphenyl)-[1-(2-methylphenyl)carbonylnaphthalen-2-yl]methanone Openeye Name: [1-(2-methylbenzoyl)-2-naphthyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[1-[(2-methylphenyl)-oxomethyl]-2-naphthalenyl]methanone IUPAC Name: [1-(2-methylbenzoyl)naphthalen-2-yl]-(2-methylphenyl)methanone Traditional Name: (1-o-toluoyl-2-naphthyl)-(o-tolyl)methanone Formula: C26H20O2 MolecularWeight: 364.4358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H20O2/c1-17-9-3-6-12-20(17)25(27)23-16-15-19-11-5-8-14-22(19)24(23)26(28)21-13-7-4-10-18(21)2/h3-16H,1-2H3