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

Chemical Structure Depiction of
8-methyl-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0056
Compound Name: 8-methyl-7-[(3-phenylprop-2-en-1-yl)oxy]-4-propyl-2H-1-benzopyran-2-one
Molecular Weight: 334.41
Molecular Formula: C22 H22 O3
Smiles: CCCC1=CC(=O)Oc2c1ccc(c2C)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.7515
logD: 5.7515
logSw: -5.6607
Hydrogen bond acceptors count: 4
Polar surface area: 27.5628
InChI Key: IYJPZUVOBVYQAK-UHFFFAOYSA-N
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