6-methoxy-3-{4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-methoxy-3-{4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2H-1-benzopyran-2-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-4882
Compound Name: 6-methoxy-3-{4-[(2-methylprop-2-en-1-yl)oxy]phenyl}-2H-1-benzopyran-2-one
Molecular Weight: 322.36
Molecular Formula: C20 H18 O4
Smiles: CC(=C)COc1ccc(cc1)C1=Cc2cc(ccc2OC1=O)OC
Stereo: ACHIRAL
logP: 4.3381
logD: 4.3381
logSw: -4.5384
Hydrogen bond acceptors count: 5
Polar surface area: 35.931
InChI Key: YGLXQTWBAKELGO-UHFFFAOYSA-N
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