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3,3'-[(4-propoxyphenyl)methylene]bis(4-hydroxy-2H-1-benzopyran-2-one)

Chemical Structure Depiction of
3,3'-[(4-propoxyphenyl)methylene]bis(4-hydroxy-2H-1-benzopyran-2-one)
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: K815-0081
Compound Name: 3,3'-[(4-propoxyphenyl)methylene]bis(4-hydroxy-2H-1-benzopyran-2-one)
Molecular Weight: 470.48
Molecular Formula: C28 H22 O7
Smiles: CCCOc1ccc(cc1)C(C1=C(c2ccccc2OC1=O)O)C1=C(c2ccccc2OC1=O)O
Stereo: ACHIRAL
logP: 4.1402
logD: 1.2845
logSw: -4.3257
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.099
InChI Key: MPCBFOUYUJZQHO-UHFFFAOYSA-N
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