2,3',4,5'-Tetramethoxystilbene
1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
Molecular Identity
2,3',4,5'-Tetramethoxystilbene
1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
PubChem CID: 5354004
1-[2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene is a stilbenoid.
2D Structure
Properties
C18H20O4
Molecular Formula
300.30
Molecular Weight
g/mol
300.1362
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
36.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
332
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC(=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OCIsomeric SMILES
SMILES: COC1=CC(=C(C=C1)/C=C/C2=CC(=CC(=C2)OC)OC)OCSynonyms(20)
2,3',4,5'-tetramethoxystilbene2,4,3',5'-tetramethoxystilbene20578-92-11-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-benzene1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene1-((E)-2-(2,4-dimethoxyphenyl)ethenyl)-3,5-dimethoxybenzene1-((1E)-2-(3,5-dimethoxyphenyl)ethenyl)-2,4-dimethoxy-benzeneTMS cpdRefChem:56233524144-92-1tms(E)-1-(3,5-Dimethoxystyryl)-2,4-dimethoxybenzeneCHEMBL46909MFCD034286211-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene
Data from PubChem (NCBI)
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Drug Network
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