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PubChem CID	131751488
SMILES	CC(=CC1=CC(=C(C=C1)O)OC)C(=O)C2=C(C=C(C=C2O)O)O
Common Name	2',4,4',6-Tetrahydroxy-3-Methoxy-A-Methylchalcone
IUPAC Name	(E)-3-(4-hydroxy-3-methoxyphenyl)-2-methyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
Functional Group(s)	Carbonyl compound, Ketone, Hydroxy compound, Phenol, Ether, Alkylarylether, Alkene, Aromatic compound
Molecular Properties

Molecular Weight	300.18
Number of Atoms	39
Number of Hydrogen Atoms	16
Number of Heavy Atoms	23
Number of Rings	2
Number of Rotatable Bonds	4
Number of Aromatic Bonds	12
Number of Hydrogen Bond Acceptors	6
Number of Hydrogen Bond Donors	4
Hydrophilic Index	-3.34
AlogP	2.8

Details of Molecular Properties were obtained using ChemoPy Python package.

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