3,4,8-trimethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3,4,8-trimethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-1906
Compound Name: 3,4,8-trimethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 320.39
Molecular Formula: C21 H20 O3
Smiles: CC1=C(C)c2ccc(c(C)c2OC1=O)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.3476
logD: 5.3476
logSw: -5.5866
Hydrogen bond acceptors count: 4
Polar surface area: 28.0772
InChI Key: AXRUQMPTWSCSQV-UHFFFAOYSA-N
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