{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxy-6-(prop-2-en-1-yl)phenoxy}acetic acid

Chemical Structure Depiction of
{4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxy-6-(prop-2-en-1-yl)phenoxy}acetic acid
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 4228-1015
Compound Name: {4-[(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)methyl]-2-methoxy-6-(prop-2-en-1-yl)phenoxy}acetic acid
Molecular Weight: 378.38
Molecular Formula: C22 H18 O6
Smiles: COc1cc(C=C2C(c3ccccc3C2=O)=O)cc(CC=C)c1OCC(O)=O
Stereo: ACHIRAL
logP: 3.7668
logD: -0.4702
logSw: -4.0243
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 70.233
InChI Key: HRPBEWZEYXXJHN-UHFFFAOYSA-N
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