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PubChem CID	637858
SMILES	COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O
Common Name	Piperlongumine
IUPAC Name	1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
Functional Group(s)	Ether, Alkylarylether, Carboxylic acid deriv., Carboxylic acid imide, Carboxylic acid subst. imide, Alkene, Aromatic compound, Heterocyclic compound
Molecular Properties

Molecular Weight	298.19
Number of Atoms	42
Number of Hydrogen Atoms	19
Number of Heavy Atoms	23
Number of Rings	2
Number of Rotatable Bonds	5
Number of Aromatic Bonds	6
Number of Hydrogen Bond Acceptors	5
Number of Hydrogen Bond Donors	0
Hydrophilic Index	-3.34
AlogP	2.04

Details of Molecular Properties were obtained using ChemoPy Python package.

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