3-ethyl-4,8-dimethyl-7-[(1-oxo-1-phenylpropan-2-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3-ethyl-4,8-dimethyl-7-[(1-oxo-1-phenylpropan-2-yl)oxy]-2H-1-benzopyran-2-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0611
Compound Name: 3-ethyl-4,8-dimethyl-7-[(1-oxo-1-phenylpropan-2-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 350.41
Molecular Formula: C22 H22 O4
Smiles: CCC1=C(C)c2ccc(c(C)c2OC1=O)OC(C)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0027
logD: 5.0027
logSw: -4.7281
Hydrogen bond acceptors count: 6
Polar surface area: 41.187
InChI Key: GJVAIPDJGFDQGE-HNNXBMFYSA-N
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