prop-2-en-1-yl [(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]acetate
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y040-1161
Compound Name: prop-2-en-1-yl [(4-ethyl-7-methyl-2-oxo-2H-1-benzopyran-5-yl)oxy]acetate
Molecular Weight: 302.33
Molecular Formula: C17 H18 O5
Smiles: CCC1=CC(=O)Oc2cc(C)cc(c12)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 3.0649
logD: 3.0649
logSw: -3.1018
Hydrogen bond acceptors count: 7
Polar surface area: 48.684
InChI Key: LIKQEWNGHMNUGU-UHFFFAOYSA-N
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