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

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-prop-1-en-2-yl-phenyl]propan-1-one Openeye Name: 1-(2,4,6-trihydroxy-3-isopropenyl-phenyl)propan-1-one CAS Name: 1-[2,4,6-trihydroxy-3-(1-methylethenyl)phenyl]-1-propanone IUPAC Name: 1-(2,4,6-trihydroxy-3-prop-1-en-2-ylphenyl)propan-1-one Traditional Name: 1-(2,4,6-trihydroxy-3-isopropenyl-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)C(=C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O4/c1-4-7(13)11-9(15)5-8(14)10(6(2)3)12(11)16/h5,14-16H,2,4H2,1,3H3