4-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-3-phenyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-3-phenyl-2H-1-benzopyran-2-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-6221
Compound Name: 4-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-3-phenyl-2H-1-benzopyran-2-one
Molecular Weight: 320.39
Molecular Formula: C21 H20 O3
Smiles: CC(C)=CCOc1ccc2c(c1)C(C)=C(C(=O)O2)c1ccccc1
Stereo: ACHIRAL
logP: 5.3831
logD: 5.3831
logSw: -5.6513
Hydrogen bond acceptors count: 4
Polar surface area: 28.3063
InChI Key: IFACFRNGLHEHAQ-UHFFFAOYSA-N
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