1-[3-methyl-2,4-bis(oxidanyl)phenyl]butane-1,2-dione

Systemtic Name: 1-[3-methyl-2,4-bis(oxidanyl)phenyl]butane-1,2-dione Openeye Name: 1-(2,4-dihydroxy-3-methyl-phenyl)butane-1,2-dione CAS Name: 1-(2,4-dihydroxy-3-methylphenyl)butane-1,2-dione IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)butane-1,2-dione Traditional Name: 1-(2,4-dihydroxy-3-methyl-phenyl)butane-1,2-dione Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)C1=C(C(=C(C=C1)O)C)O

Isomeric SMILES

CCC(=O)C(=O)C1=C(C(=C(C=C1)O)C)O

InChI

InChI=1S/C11H12O4/c1-3-8(12)11(15)7-4-5-9(13)6(2)10(7)14/h4-5,13-14H,3H2,1-2H3