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4-oxo-3-[2-(propan-2-yl)phenoxy]-4H-1-benzopyran-7-yl prop-2-en-1-yl carbonate

Chemical Structure Depiction of
4-oxo-3-[2-(propan-2-yl)phenoxy]-4H-1-benzopyran-7-yl prop-2-en-1-yl carbonate
Available: 64 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 5468-6698
Compound Name: 4-oxo-3-[2-(propan-2-yl)phenoxy]-4H-1-benzopyran-7-yl prop-2-en-1-yl carbonate
Molecular Weight: 380.4
Molecular Formula: C22 H20 O6
Smiles: CC(C)c1ccccc1OC1=COc2cc(ccc2C1=O)OC(=O)OCC=C
Stereo: ACHIRAL
logP: 4.0405
logD: 4.0405
logSw: -4.3228
Hydrogen bond acceptors count: 8
Polar surface area: 56.716
InChI Key: NIIGJQBASWGPDC-UHFFFAOYSA-N
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