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

Systemtic Name: 1-[2,4,6-tris(oxidanyl)-3-prop-2-enyl-phenyl]ethanone Openeye Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)ethanone CAS Name: 1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)ethanone IUPAC Name: 1-(2,4,6-trihydroxy-3-prop-2-enylphenyl)ethanone Traditional Name: 1-(3-allyl-2,4,6-trihydroxy-phenyl)ethanone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-3-4-7-8(13)5-9(14)10(6(2)12)11(7)15/h3,5,13-15H,1,4H2,2H3