[2-[2-(2-acetyloxy-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]-4-bromanyl-phenyl] ethanoate

Systemtic Name: [2-[2-(2-acetyloxy-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]-4-bromanyl-phenyl] ethanoate Openeye Name: [2-[2-(2-acetoxy-5-bromo-phenyl)-2-oxo-acetyl]-4-bromo-phenyl] acetate CAS Name: acetic acid [2-[2-(2-acetyloxy-5-bromophenyl)-1,2-dioxoethyl]-4-bromophenyl] ester IUPAC Name: [2-[2-(2-acetyloxy-5-bromophenyl)-2-oxoacetyl]-4-bromophenyl] acetate Traditional Name: acetic acid [2-[2-(2-acetoxy-5-bromo-phenyl)-2-keto-acetyl]-4-bromo-phenyl] ester Formula: C18H12Br2O6 MolecularWeight: 484.09228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)C(=O)C2=C(C=CC(=C2)Br)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Br)C(=O)C(=O)C2=C(C=CC(=C2)Br)OC(=O)C

InChI

InChI=1S/C18H12Br2O6/c1-9(21)25-15-5-3-11(19)7-13(15)17(23)18(24)14-8-12(20)4-6-16(14)26-10(2)22/h3-8H,1-2H3