8-ethoxy-3-[3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one

Chemical Structure Depiction of
8-ethoxy-3-[3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: K229-0437
Compound Name: 8-ethoxy-3-[3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]-2H-1-benzopyran-2-one
Molecular Weight: 410.42
Molecular Formula: C23 H22 O7
Smiles: CCOc1cccc2C=C(C(/C=C/c3ccc(c(c3OC)OC)OC)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 3.8901
logD: 3.8901
logSw: -4.2433
Hydrogen bond acceptors count: 9
Polar surface area: 64.094
InChI Key: WTFFTUXCFACHPF-UHFFFAOYSA-N
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