1,3-bis[2,4,6-tris(oxidanyl)phenyl]propane-1,3-dione

Systemtic Name: 1,3-bis[2,4,6-tris(oxidanyl)phenyl]propane-1,3-dione Openeye Name: 1,3-bis(2,4,6-trihydroxyphenyl)propane-1,3-dione CAS Name: 1,3-bis(2,4,6-trihydroxyphenyl)propane-1,3-dione IUPAC Name: 1,3-bis(2,4,6-trihydroxyphenyl)propane-1,3-dione Traditional Name: 1,3-bis(2,4,6-trihydroxyphenyl)propane-1,3-dione Formula: C15H12O8 MolecularWeight: 320.25098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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