(Z)-1-(4-bromophenyl)-3,5-diphenyl-pent-2-ene-1,5-dione

Systemtic Name: (Z)-1-(4-bromophenyl)-3,5-diphenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-1-(4-bromophenyl)-3,5-diphenyl-pent-2-ene-1,5-dione CAS Name: (Z)-1-(4-bromophenyl)-3,5-diphenyl-2-pentene-1,5-dione IUPAC Name: (Z)-1-(4-bromophenyl)-3,5-diphenylpent-2-ene-1,5-dione Traditional Name: (Z)-1-(4-bromophenyl)-3,5-diphenyl-pent-2-ene-1,5-dione Formula: C23H17BrO2 MolecularWeight: 405.28388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrO2/c24-21-13-11-19(12-14-21)23(26)16-20(17-7-3-1-4-8-17)15-22(25)18-9-5-2-6-10-18/h1-14,16H,15H2/b20-16-