3,4,7-trimethyl-5-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
3,4,7-trimethyl-5-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-1845
Compound Name: 3,4,7-trimethyl-5-[(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)c2c(cc(C)cc2OC1=O)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.5362
logD: 5.5362
logSw: -5.6318
Hydrogen bond acceptors count: 4
Polar surface area: 28.3929
InChI Key: YIQRAGNINZDBQK-UHFFFAOYSA-N
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