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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)CC(=O)C2=C(C(=C(C=C2)O)O)O)O)O)O

InChI

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