1,3-bis[2,3,5-tris(oxidanyl)phenyl]propane-1,3-dione

Systemtic Name: 1,3-bis[2,3,5-tris(oxidanyl)phenyl]propane-1,3-dione Openeye Name: 1,3-bis(2,3,5-trihydroxyphenyl)propane-1,3-dione CAS Name: 1,3-bis(2,3,5-trihydroxyphenyl)propane-1,3-dione IUPAC Name: 1,3-bis(2,3,5-trihydroxyphenyl)propane-1,3-dione Traditional Name: 1,3-bis(2,3,5-trihydroxyphenyl)propane-1,3-dione Formula: C15H12O8 MolecularWeight: 320.25098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)C(=O)CC(=O)C2=CC(=CC(=C2O)O)O)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)C(=O)CC(=O)C2=CC(=CC(=C2O)O)O)O

InChI

InChI=1S/C15H12O8/c16-6-1-8(14(22)12(20)3-6)10(18)5-11(19)9-2-7(17)4-13(21)15(9)23/h1-4,16-17,20-23H,5H2