1-[4-(4-bromanylphenoxy)phenyl]-2-[3-[2-[4-(4-bromanylphenoxy)phenyl]-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-2-[3-[2-[4-(4-bromanylphenoxy)phenyl]-2-oxidanylidene-ethanoyl]phenyl]ethane-1,2-dione Openeye Name: 1-[4-(4-bromophenoxy)phenyl]-2-[3-[2-[4-(4-bromophenoxy)phenyl]-2-oxo-acetyl]phenyl]ethane-1,2-dione CAS Name: 1-[4-(4-bromophenoxy)phenyl]-2-[3-[2-[4-(4-bromophenoxy)phenyl]-1,2-dioxoethyl]phenyl]ethane-1,2-dione IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-2-[3-[2-[4-(4-bromophenoxy)phenyl]-2-oxoacetyl]phenyl]ethane-1,2-dione Traditional Name: 1-[4-(4-bromophenoxy)phenyl]-2-[3-[2-[4-(4-bromophenoxy)phenyl]-2-keto-acetyl]phenyl]ethane-1,2-dione Formula: C34H20Br2O6 MolecularWeight: 684.327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C(=O)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C(=O)C(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C34H20Br2O6/c35-25-8-16-29(17-9-25)41-27-12-4-21(5-13-27)31(37)33(39)23-2-1-3-24(20-23)34(40)32(38)22-6-14-28(15-7-22)42-30-18-10-26(36)11-19-30/h1-20H