1-[3-ethanoyl-2,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-2,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-2,4-dihydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2,4-dihydroxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2,4-dihydroxyphenyl)ethanone Traditional Name: 1-(3-acetyl-2,4-dihydroxy-phenyl)ethanone Formula: C10H10O4 MolecularWeight: 194.184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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