6-ethyl-7-hydroxy-4-methyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one

Chemical Structure Depiction of
6-ethyl-7-hydroxy-4-methyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Available: 125 mg
Amount:
mg
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Compound characteristics

Compound ID: 6486-0038
Compound Name: 6-ethyl-7-hydroxy-4-methyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Molecular Weight: 244.29
Molecular Formula: C15 H16 O3
Smiles: CCc1cc2C(C)=CC(=O)Oc2c(CC=C)c1O
Stereo: ACHIRAL
logP: 3.8138
logD: 3.8127
logSw: -3.9158
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.809
InChI Key: YWKUKNJWDUCNMF-UHFFFAOYSA-N
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