(2-methylphenyl)-[8-(2-methylphenyl)carbonylnaphthalen-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[8-(2-methylphenyl)carbonylnaphthalen-1-yl]methanone Openeye Name: [8-(2-methylbenzoyl)-1-naphthyl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[8-[(2-methylphenyl)-oxomethyl]-1-naphthalenyl]methanone IUPAC Name: [8-(2-methylbenzoyl)naphthalen-1-yl]-(2-methylphenyl)methanone Traditional Name: (8-o-toluoyl-1-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=CC=CC3=C2C(=CC=C3)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC=CC3=C2C(=CC=C3)C(=O)C4=CC=CC=C4C

InChI

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