8-methoxy-8'-methyl-7'-[(3-phenylprop-2-en-1-yl)oxy]-2H,2'H-[3,4'-bi-1-benzopyran]-2,2'-dione

Chemical Structure Depiction of
8-methoxy-8'-methyl-7'-[(3-phenylprop-2-en-1-yl)oxy]-2H,2'H-[3,4'-bi-1-benzopyran]-2,2'-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y040-4373
Compound Name: 8-methoxy-8'-methyl-7'-[(3-phenylprop-2-en-1-yl)oxy]-2H,2'H-[3,4'-bi-1-benzopyran]-2,2'-dione
Molecular Weight: 466.49
Molecular Formula: C29 H22 O6
Smiles: Cc1c(ccc2C(=CC(=O)Oc12)C1=Cc2cccc(c2OC1=O)OC)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.6435
logD: 5.6435
logSw: -5.7422
Hydrogen bond acceptors count: 8
Polar surface area: 55.528
InChI Key: QPWIIRVHPNAKSK-UHFFFAOYSA-N
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