1-(2-methylphenyl)-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(2-methylphenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(o-tolyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(2-methylphenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(2-methylphenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(o-tolyl)-3-(p-tolyl)propane-1,3-dione Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C17H16O2/c1-12-7-9-14(10-8-12)16(18)11-17(19)15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3