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1-(4-hydroxyphenyl)-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(4-hydroxyphenyl)-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8020-1215
Compound Name: 1-(4-hydroxyphenyl)-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Molecular Weight: 312.32
Molecular Formula: C18 H16 O5
Smiles: COc1cc(/C=C/C(c2ccc(cc2)O)=O)cc2c1OCCO2
Stereo: ACHIRAL
logP: 2.0635
logD: 1.7567
logSw: -2.6297
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.969
InChI Key: QHJYTICXCHYYEW-UHFFFAOYSA-N
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