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

Chemical Structure Depiction of
prop-2-en-1-yl [(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y040-0926
Compound Name: prop-2-en-1-yl [(2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 336.34
Molecular Formula: C20 H16 O5
Smiles: C=CCOC(COc1ccc2C(=CC(=O)Oc2c1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.9132
logD: 2.9132
logSw: -3.6111
Hydrogen bond acceptors count: 7
Polar surface area: 48.326
InChI Key: KZTDYTTWUXLYSC-UHFFFAOYSA-N
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