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

Systemtic Name: 1-[2,4,6-tris(oxidanyl)phenyl]butane-1,3-dione Openeye Name: 1-(2,4,6-trihydroxyphenyl)butane-1,3-dione CAS Name: 1-(2,4,6-trihydroxyphenyl)butane-1,3-dione IUPAC Name: 1-(2,4,6-trihydroxyphenyl)butane-1,3-dione Traditional Name: 1-(2,4,6-trihydroxyphenyl)butane-1,3-dione Formula: C10H10O5 MolecularWeight: 210.1834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O5/c1-5(11)2-7(13)10-8(14)3-6(12)4-9(10)15/h3-4,12,14-15H,2H2,1H3