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

Chemical Structure Depiction of
prop-2-en-1-yl [(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y040-1816
Compound Name: prop-2-en-1-yl [(3,4-dimethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 288.3
Molecular Formula: C16 H16 O5
Smiles: CC1=C(C)c2ccc(cc2OC1=O)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 2.4605
logD: 2.4605
logSw: -2.9603
Hydrogen bond acceptors count: 7
Polar surface area: 49.112
InChI Key: MKPOGFKSYUTWKG-UHFFFAOYSA-N
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