3-(2,5-dimethylphenoxy)-7-[(prop-2-en-1-yl)oxy]-4H-1-benzopyran-4-one

Chemical Structure Depiction of
3-(2,5-dimethylphenoxy)-7-[(prop-2-en-1-yl)oxy]-4H-1-benzopyran-4-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3443
Compound Name: 3-(2,5-dimethylphenoxy)-7-[(prop-2-en-1-yl)oxy]-4H-1-benzopyran-4-one
Molecular Weight: 322.36
Molecular Formula: C20 H18 O4
Smiles: Cc1ccc(C)c(c1)OC1=COc2cc(ccc2C1=O)OCC=C
Stereo: ACHIRAL
logP: 4.733
logD: 4.733
logSw: -4.6392
Hydrogen bond acceptors count: 5
Polar surface area: 35.074
InChI Key: IRVSNZYGCMWECT-UHFFFAOYSA-N
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