1-(2-methylphenyl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(2-methylphenyl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(o-tolyl)-4-phenyl-butane-1,4-dione CAS Name: 1-(2-methylphenyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(2-methylphenyl)-4-phenylbutane-1,4-dione Traditional Name: 1-(o-tolyl)-4-phenyl-butane-1,4-dione Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O2/c1-13-7-5-6-10-15(13)17(19)12-11-16(18)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3