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

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]propan-1-one Openeye Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)propan-1-one CAS Name: 1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)-1-propanone IUPAC Name: 1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)propan-1-one Traditional Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)propan-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-3-5-7-9(14)6-10(15)11(12(7)16)8(13)4-2/h3,6,14-16H,1,4-5H2,2H3