prop-2-en-1-yl [(3-ethyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(3-ethyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0631
Compound Name: prop-2-en-1-yl [(3-ethyl-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 302.33
Molecular Formula: C17 H18 O5
Smiles: CCC1=C(C)c2ccc(cc2OC1=O)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 2.8633
logD: 2.8633
logSw: -3.27
Hydrogen bond acceptors count: 7
Polar surface area: 49.112
InChI Key: SIDQXKDSWHQAAO-UHFFFAOYSA-N
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