3-[3-(4-ethoxyphenyl)prop-2-enoyl]-4-hydroxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[3-(4-ethoxyphenyl)prop-2-enoyl]-4-hydroxy-2H-1-benzopyran-2-one
Available: 88 mg
Amount:
mg
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Compound characteristics

Compound ID: K815-0044
Compound Name: 3-[3-(4-ethoxyphenyl)prop-2-enoyl]-4-hydroxy-2H-1-benzopyran-2-one
Molecular Weight: 336.34
Molecular Formula: C20 H16 O5
Smiles: CCOc1ccc(/C=C/C(C2=C(c3ccccc3OC2=O)O)=O)cc1
Stereo: ACHIRAL
logP: 3.2649
logD: -1.6181
logSw: -3.4929
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 56.33
InChI Key: WUAQJKALBIHCHM-UHFFFAOYSA-N
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