6-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-8-yl acetate

Chemical Structure Depiction of
6-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-8-yl acetate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: N105-0116
Compound Name: 6-methoxy-7-[(3-methylbut-2-en-1-yl)oxy]-2-oxo-2H-1-benzopyran-8-yl acetate
Molecular Weight: 318.32
Molecular Formula: C17 H18 O6
Smiles: CC(C)=CCOc1c(cc2C=CC(=O)Oc2c1OC(C)=O)OC
Stereo: ACHIRAL
logP: 2.8353
logD: 2.8353
logSw: -2.9705
Hydrogen bond acceptors count: 8
Polar surface area: 56.476
InChI Key: HLWOANLPPGWSTM-UHFFFAOYSA-N
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