prop-2-en-1-yl [(6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0735
Compound Name: prop-2-en-1-yl [(6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
Molecular Weight: 310.3
Molecular Formula: C18 H14 O5
Smiles: C=CCOC(COc1ccc2c3ccccc3C(=O)Oc2c1)=O
Stereo: ACHIRAL
logP: 2.5425
logD: 2.5425
logSw: -3.1384
Hydrogen bond acceptors count: 7
Polar surface area: 48.84
InChI Key: RRRISKSNSFEYII-UHFFFAOYSA-N
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