2-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-3-phenoxy-4H-1-benzopyran-4-one

Chemical Structure Depiction of
2-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-3-phenoxy-4H-1-benzopyran-4-one
Available: 30 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-4138
Compound Name: 2-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-3-phenoxy-4H-1-benzopyran-4-one
Molecular Weight: 322.36
Molecular Formula: C20 H18 O4
Smiles: CC(=C)COc1ccc2C(C(=C(C)Oc2c1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6648
logD: 4.6648
logSw: -4.6378
Hydrogen bond acceptors count: 5
Polar surface area: 35.162
InChI Key: KRSNMLUQSXAFPT-UHFFFAOYSA-N
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