1-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]propan-2-one

Systemtic Name: 1-[2-ethanoyl-3,5-bis(oxidanyl)phenyl]propan-2-one Openeye Name: 1-(2-acetyl-3,5-dihydroxy-phenyl)propan-2-one CAS Name: 1-[3,5-dihydroxy-2-(1-oxoethyl)phenyl]-2-propanone IUPAC Name: 1-(2-acetyl-3,5-dihydroxyphenyl)propan-2-one Traditional Name: 1-(2-acetyl-3,5-dihydroxy-phenyl)acetone Formula: C11H12O4 MolecularWeight: 210.203122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=CC(=C1C(=O)C)O)O

Isomeric SMILES

CC(=O)CC1=CC(=CC(=C1[14C](=O)C)O)O

InChI

InChI=1S/C11H12O4/c1-6(12)3-8-4-9(14)5-10(15)11(8)7(2)13/h4-5,14-15H,3H2,1-2H3/i7+2