CAS Number
Molecular Formula
C18H14O7
Product format
Neat
Molecular Weight
342.30
API Family
Synonyms
2, 4-bis(1, 3-benzodioxol-5-yl)-4-oxobutanoic acid; 88755-39-9; RUNX1/ETO tetramerization-IN-1; CHEMBL2000337; NSC162496; orb1688939; NHR2 tetramer inhibitor 7.44; SCHEMBL16211954; DTXSID40864143; GLXC-27020; BDBM50392853; 2, 3]dioxol-5-yl)-4-oxobutanoic acid; NSC-162496; DA-60027; HY-151411; CS-0611487; A937131; 2, 4-dibenzo[1, 3]dioxol-5-yl-4-oxo-butanoic acid; Butanoic acid, 4-bis[1, 3-benzodioxol-5-yl]-4-oxo-; 2, 4-bis(benzo[d][1 and 3]dioxol-5-yl)-4-oxobutanoic acid
Iupac Name
2, 4-bis(1 and 3-benzodioxol-5-yl)-4-oxobutanoic acid
InChI
InChI=1S/C18H14O7/c19-13(11-2-4-15-17(6-11)25-9-23-15)7-12(18(20)21)10-1-3-14-16(5-10)24-8-22-14/h1-6,12H,7-9H2,(H,20,21)
