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

Chemical Structure Depiction of
1-(3-hydroxyphenyl)-3-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-1216
Compound Name: 1-(3-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(c2cccc(c2)O)=O)cc2c1OCCO2
Stereo: ACHIRAL
logP: 2.3643
logD: 2.3528
logSw: -2.4045
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.969
InChI Key: XZGIIJBYNSBRMX-UHFFFAOYSA-N
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