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

Systemtic Name: (Z)-1,5-bis(4-bromophenyl)-3-phenyl-pent-2-ene-1,5-dione Openeye Name: (Z)-1,5-bis(4-bromophenyl)-3-phenyl-pent-2-ene-1,5-dione CAS Name: (Z)-1,5-bis(4-bromophenyl)-3-phenyl-2-pentene-1,5-dione IUPAC Name: (Z)-1,5-bis(4-bromophenyl)-3-phenylpent-2-ene-1,5-dione Traditional Name: (Z)-1,5-bis(4-bromophenyl)-3-phenyl-pent-2-ene-1,5-dione Formula: C23H16Br2O2 MolecularWeight: 484.17994

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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=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br2O2/c24-20-10-6-17(7-11-20)22(26)14-19(16-4-2-1-3-5-16)15-23(27)18-8-12-21(25)13-9-18/h1-14H,15H2/b19-14-