4-ethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
4-ethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-1084
Compound Name: 4-ethyl-7-[(3-phenylprop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Molecular Weight: 306.36
Molecular Formula: C20 H18 O3
Smiles: CCC1=CC(=O)Oc2cc(ccc12)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 4.5316
logD: 4.5316
logSw: -4.5371
Hydrogen bond acceptors count: 4
Polar surface area: 27.7919
InChI Key: AJGSKTPHSHHZST-UHFFFAOYSA-N
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