1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-9937
Compound Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
Molecular Weight: 356.37
Molecular Formula: C20 H20 O6
Smiles: COc1ccc(/C=C/C(c2ccc3c(c2)OCCO3)=O)c(c1OC)OC
Stereo: ACHIRAL
logP: 2.6735
logD: 2.6735
logSw: -3.0707
Hydrogen bond acceptors count: 7
Polar surface area: 52.102
InChI Key: RKFPERKYILZGEX-UHFFFAOYSA-N
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