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

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]butane-1,2-dione Openeye Name: 1-(2,4-dihydroxyphenyl)butane-1,2-dione CAS Name: 1-(2,4-dihydroxyphenyl)butane-1,2-dione IUPAC Name: 1-(2,4-dihydroxyphenyl)butane-1,2-dione Traditional Name: 1-(2,4-dihydroxyphenyl)butane-1,2-dione Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-2-8(12)10(14)7-4-3-6(11)5-9(7)13/h3-5,11,13H,2H2,1H3