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

Chemical Structure Depiction of
4-hydroxy-3-[3-(2-hydroxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: K815-0040
Compound Name: 4-hydroxy-3-[3-(2-hydroxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Molecular Weight: 308.29
Molecular Formula: C18 H12 O5
Smiles: C(=C/c1ccccc1O)\C(C1=C(c2ccccc2OC1=O)O)=O
Stereo: ACHIRAL
logP: 2.5956
logD: -2.2873
logSw: -3.0608
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.755
InChI Key: NJUFNUZOPHVCPG-UHFFFAOYSA-N
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