6-ethyl-7-[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-ethyl-7-[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-1598
Compound Name: 6-ethyl-7-[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one
Molecular Weight: 320.39
Molecular Formula: C21 H20 O3
Smiles: CCc1cc2C(=CC(=O)Oc2cc1OCC(C)=C)c1ccccc1
Stereo: ACHIRAL
logP: 5.1775
logD: 5.1775
logSw: -5.0715
Hydrogen bond acceptors count: 4
Polar surface area: 27.9599
InChI Key: RAWNSZFSBBZPIE-UHFFFAOYSA-N
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