prop-2-en-1-yl {[3-(4-methoxyphenyl)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]oxy}acetate

Chemical Structure Depiction of
prop-2-en-1-yl {[3-(4-methoxyphenyl)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]oxy}acetate
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-6231
Compound Name: prop-2-en-1-yl {[3-(4-methoxyphenyl)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]oxy}acetate
Molecular Weight: 380.4
Molecular Formula: C22 H20 O6
Smiles: CC1=C(C(=O)Oc2ccc(cc12)OCC(=O)OCC=C)c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 3.7813
logD: 3.7813
logSw: -4.0772
Hydrogen bond acceptors count: 8
Polar surface area: 56.384
InChI Key: YECYDKJVCGHURM-UHFFFAOYSA-N
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