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

Chemical Structure Depiction of
prop-2-en-1-yl [(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0416
Compound Name: prop-2-en-1-yl [(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 274.27
Molecular Formula: C15 H14 O5
Smiles: CC1=CC(=O)Oc2cc(ccc12)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 1.9376
logD: 1.9376
logSw: -2.7323
Hydrogen bond acceptors count: 7
Polar surface area: 48.598
InChI Key: IBIFRXMLTPRLRE-UHFFFAOYSA-N
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