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PubChem CID	5281691
SMILES	COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
Common Name	Rhamnetin
IUPAC Name	2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
Functional Group(s)	Carbonyl compound, Hydroxy compound, Phenol, 1,2-diphenol, Ether, Alkylarylether, Oxohetarene, Aromatic compound, Heterocyclic compound
Molecular Properties

Molecular Weight	304.17
Number of Atoms	35
Number of Hydrogen Atoms	12
Number of Heavy Atoms	23
Number of Rings	3
Number of Rotatable Bonds	2
Number of Aromatic Bonds	17
Number of Hydrogen Bond Acceptors	7
Number of Hydrogen Bond Donors	4
Hydrophilic Index	-3.15
AlogP	2.29

Details of Molecular Properties were obtained using ChemoPy Python package.

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