3,3'-({4-[(propan-2-yl)oxy]phenyl}methylene)bis(4-hydroxy-2H-1-benzopyran-2-one)

Chemical Structure Depiction of
3,3'-({4-[(propan-2-yl)oxy]phenyl}methylene)bis(4-hydroxy-2H-1-benzopyran-2-one)
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K815-0080
Compound Name: 3,3'-({4-[(propan-2-yl)oxy]phenyl}methylene)bis(4-hydroxy-2H-1-benzopyran-2-one)
Molecular Weight: 470.48
Molecular Formula: C28 H22 O7
Smiles: CC(C)Oc1ccc(cc1)C(C1=C(c2ccccc2OC1=O)O)C1=C(c2ccccc2OC1=O)O
Stereo: ACHIRAL
logP: 3.8474
logD: 0.9917
logSw: -4.072
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 78.483
InChI Key: DVYZDMQGKLHHAE-UHFFFAOYSA-N
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