(E)-5-(4-bromophenyl)-1-(4-methylphenyl)-3-phenyl-pent-2-ene-1,5-dione

Systemtic Name: (E)-5-(4-bromophenyl)-1-(4-methylphenyl)-3-phenyl-pent-2-ene-1,5-dione Openeye Name: (E)-5-(4-bromophenyl)-3-phenyl-1-(p-tolyl)pent-2-ene-1,5-dione CAS Name: (E)-5-(4-bromophenyl)-1-(4-methylphenyl)-3-phenyl-2-pentene-1,5-dione IUPAC Name: (E)-5-(4-bromophenyl)-1-(4-methylphenyl)-3-phenylpent-2-ene-1,5-dione Traditional Name: (E)-5-(4-bromophenyl)-3-phenyl-1-(p-tolyl)pent-2-ene-1,5-dione Formula: C24H19BrO2 MolecularWeight: 419.31046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\CC(=O)C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C24H19BrO2/c1-17-7-9-19(10-8-17)23(26)15-21(18-5-3-2-4-6-18)16-24(27)20-11-13-22(25)14-12-20/h2-15H,16H2,1H3/b21-15+