8-acetyl-4-methyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

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

Compound ID: 6486-0072
Compound Name: 8-acetyl-4-methyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 258.27
Molecular Formula: C15 H14 O4
Smiles: CC1=CC(=O)Oc2c1ccc(c2C(C)=O)OCC=C
Stereo: ACHIRAL
logP: 2.646
logD: 2.646
logSw: -3.1639
Hydrogen bond acceptors count: 6
Polar surface area: 41.661
InChI Key: DHOITHIKILTGSO-UHFFFAOYSA-N
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