1-(3-methylphenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(3-methylphenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(m-tolyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3-methylphenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3-methylphenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(m-tolyl)-2-phenyl-ethane-1,2-dione Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12O2/c1-11-6-5-9-13(10-11)15(17)14(16)12-7-3-2-4-8-12/h2-10H,1H3