1-[3-ethanoyl-2,6-bis(oxidanyl)-4-prop-2-enoxy-phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-2,6-bis(oxidanyl)-4-prop-2-enoxy-phenyl]ethanone Openeye Name: 1-(3-acetyl-4-allyloxy-2,6-dihydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-2,6-dihydroxy-4-prop-2-enoxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-2,6-dihydroxy-4-prop-2-enoxyphenyl)ethanone Traditional Name: 1-(3-acetyl-4-allyloxy-2,6-dihydroxy-phenyl)ethanone Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O5/c1-4-5-18-10-6-9(16)11(7(2)14)13(17)12(10)8(3)15/h4,6,16-17H,1,5H2,2-3H3