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

Chemical Structure Depiction of
3-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one
Available: 181 mg
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mg
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Compound characteristics

Compound ID: K229-0976
Compound Name: 3-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-8-methoxy-2H-1-benzopyran-2-one
Molecular Weight: 366.37
Molecular Formula: C21 H18 O6
Smiles: COc1ccc(/C=C/C(C2=Cc3cccc(c3OC2=O)OC)=O)cc1OC
Stereo: ACHIRAL
logP: 3.2853
logD: 3.2853
logSw: -3.5974
Hydrogen bond acceptors count: 8
Polar surface area: 56.711
InChI Key: PMVKHWGQWZSVKQ-UHFFFAOYSA-N
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