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

Systemtic Name: 1-[3-methyl-2,4-bis(oxidanyl)phenyl]propane-1,2-dione Openeye Name: 1-(2,4-dihydroxy-3-methyl-phenyl)propane-1,2-dione CAS Name: 1-(2,4-dihydroxy-3-methylphenyl)propane-1,2-dione IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)propane-1,2-dione Traditional Name: 1-(2,4-dihydroxy-3-methyl-phenyl)propane-1,2-dione Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C(=O)C)O

InChI

InChI=1S/C10H10O4/c1-5-8(12)4-3-7(9(5)13)10(14)6(2)11/h3-4,12-13H,1-2H3