7,8-bis[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one

Chemical Structure Depiction of
7,8-bis[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-0066
Compound Name: 7,8-bis[(2-methylprop-2-en-1-yl)oxy]-4-phenyl-2H-1-benzopyran-2-one
Molecular Weight: 362.42
Molecular Formula: C23 H22 O4
Smiles: CC(=C)COc1ccc2C(=CC(=O)Oc2c1OCC(C)=C)c1ccccc1
Stereo: ACHIRAL
logP: 5.494
logD: 5.494
logSw: -5.6288
Hydrogen bond acceptors count: 5
Polar surface area: 35.317
InChI Key: BPMBOKRBCWNGOT-UHFFFAOYSA-N
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