prop-2-en-1-yl {[4-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}acetate

Chemical Structure Depiction of
prop-2-en-1-yl {[4-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}acetate
Available: 42 mg
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mg
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Compound characteristics

Compound ID: Y040-1559
Compound Name: prop-2-en-1-yl {[4-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy}acetate
Molecular Weight: 366.37
Molecular Formula: C21 H18 O6
Smiles: COc1ccc(cc1)C1=CC(=O)Oc2cc(ccc12)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 3.0007
logD: 3.0007
logSw: -3.3882
Hydrogen bond acceptors count: 8
Polar surface area: 55.87
InChI Key: MHTDHYYQRWZVJE-UHFFFAOYSA-N
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