(2-methylphenyl)-[2-(2-methylphenyl)carbonylcyclohexa-1,3-dien-1-yl]methanone

Systemtic Name: (2-methylphenyl)-[2-(2-methylphenyl)carbonylcyclohexa-1,3-dien-1-yl]methanone Openeye Name: [2-(2-methylbenzoyl)cyclohexa-1,3-dien-1-yl]-(o-tolyl)methanone CAS Name: (2-methylphenyl)-[2-[(2-methylphenyl)-oxomethyl]-1-cyclohexa-1,3-dienyl]methanone IUPAC Name: [2-(2-methylbenzoyl)cyclohexa-1,3-dien-1-yl]-(2-methylphenyl)methanone Traditional Name: (2-o-toluoylcyclohexa-1,3-dien-1-yl)-(o-tolyl)methanone Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=CCC2)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=CCC2)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H20O2/c1-15-9-3-5-11-17(15)21(23)19-13-7-8-14-20(19)22(24)18-12-6-4-10-16(18)2/h3-7,9-13H,8,14H2,1-2H3