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

Chemical Structure Depiction of
8-methyl-4-phenyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-7231
Compound Name: 8-methyl-4-phenyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 368.43
Molecular Formula: C25 H20 O3
Smiles: Cc1c(ccc2C(=CC(=O)Oc12)c1ccccc1)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.8332
logD: 5.8332
logSw: -5.8143
Hydrogen bond acceptors count: 4
Polar surface area: 27.2912
InChI Key: HVTQTZZLLLUKOK-UHFFFAOYSA-N
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