prop-2-en-1-yl [(7-methyl-2-oxo-4-phenyl-2H-1-benzopyran-5-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(7-methyl-2-oxo-4-phenyl-2H-1-benzopyran-5-yl)oxy]acetate
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0737
Compound Name: prop-2-en-1-yl [(7-methyl-2-oxo-4-phenyl-2H-1-benzopyran-5-yl)oxy]acetate
Molecular Weight: 350.37
Molecular Formula: C21 H18 O5
Smiles: Cc1cc(c2C(=CC(=O)Oc2c1)c1ccccc1)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 3.6597
logD: 3.6597
logSw: -4.1394
Hydrogen bond acceptors count: 7
Polar surface area: 48.413
InChI Key: MSCAABWMVQVBRU-UHFFFAOYSA-N
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