3-[3-(4-ethylphenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-[3-(4-ethylphenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-1025
Compound Name: 3-[3-(4-ethylphenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 334.37
Molecular Formula: C21 H18 O4
Smiles: CCc1ccc(/C=C/C(C2=Cc3cccc(c3OC2=O)OC)=O)cc1
Stereo: ACHIRAL
logP: 4.51
logD: 4.51
logSw: -4.5941
Hydrogen bond acceptors count: 6
Polar surface area: 41.45
InChI Key: QOKHKFYQYJPODV-UHFFFAOYSA-N
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