prop-2-en-1-yl [(8-methyl-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(8-methyl-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate
Available: 30 mg
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mg
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Compound characteristics

Compound ID: Y040-1041
Compound Name: prop-2-en-1-yl [(8-methyl-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetate
Molecular Weight: 350.37
Molecular Formula: C21 H18 O5
Smiles: Cc1c(ccc2C(=CC(=O)Oc12)c1ccccc1)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 3.5213
logD: 3.5213
logSw: -3.7311
Hydrogen bond acceptors count: 7
Polar surface area: 48.097
InChI Key: UDJHMYKHSRPMEO-UHFFFAOYSA-N
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