(Z)-1,4-bis(4-bromophenyl)-2,3-diphenyl-but-2-ene-1,4-dione

Systemtic Name: (Z)-1,4-bis(4-bromophenyl)-2,3-diphenyl-but-2-ene-1,4-dione Openeye Name: (Z)-1,4-bis(4-bromophenyl)-2,3-diphenyl-but-2-ene-1,4-dione CAS Name: (Z)-1,4-bis(4-bromophenyl)-2,3-diphenyl-2-butene-1,4-dione IUPAC Name: (Z)-1,4-bis(4-bromophenyl)-2,3-diphenylbut-2-ene-1,4-dione Traditional Name: (Z)-1,4-bis(4-bromophenyl)-2,3-diphenyl-but-2-ene-1,4-dione Formula: C28H18Br2O2 MolecularWeight: 546.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/C(=O)C3=CC=C(C=C3)Br)/C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C28H18Br2O2/c29-23-15-11-21(12-16-23)27(31)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)28(32)22-13-17-24(30)18-14-22/h1-18H/b26-25-