1-[2,4,6-tris(oxidanyl)-3-propanoyl-phenyl]propan-1-one

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-propanoyl-phenyl]propan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-propanoyl-phenyl)propan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-oxopropyl)phenyl]-1-propanone IUPAC Name: 1-(2,4,6-trihydroxy-3-propanoylphenyl)propan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-propionyl-phenyl)propan-1-one Formula: C12H14O5 MolecularWeight: 238.23656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CC)O

Isomeric SMILES

CCC(=O)C1=C(C(=C(C=C1O)O)C(=O)CC)O

InChI

InChI=1S/C12H14O5/c1-3-6(13)10-8(15)5-9(16)11(12(10)17)7(14)4-2/h5,15-17H,3-4H2,1-2H3