1-[2-(2-methylphenyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(2-methylphenyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(o-tolyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(2-methylphenyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(2-methylphenyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(o-tolyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O2/c1-15-9-5-6-12-17(15)18-13-7-8-14-19(18)21(23)20(22)16-10-3-2-4-11-16/h2-14H,1H3