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(Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one

Base Information
  • Chemical Name:(Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one
  • CAS No.:903199-27-9
  • Molecular Formula:C25H29NO6
  • Molecular Weight:439.5
  • Hs Code.:
  • Mol file:903199-27-9.mol
(Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one

Synonyms:903199-27-9;(Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one;(2Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one;(2Z)-6-hydroxy-4-methyl-7-[(piperidin-1-yl)methyl]-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one;MFCD08292182;AKOS002290417;AO-022/43455416;F3385-4199;6-hydroxy-4-methyl-7-(1-piperidinylmethyl)-2-(2,3,4-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

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Chemical Property of (Z)-6-hydroxy-4-methyl-7-(piperidin-1-ylmethyl)-2-(2,3,4-trimethoxybenzylidene)benzofuran-3(2H)-one
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:439.19948764
  • Heavy Atom Count:32
  • Complexity:677
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=C(C2=C1C(=O)C(=CC3=C(C(=C(C=C3)OC)OC)OC)O2)CN4CCCCC4)O
  • Isomeric SMILES:CC1=CC(=C(C2=C1C(=O)/C(=C/C3=C(C(=C(C=C3)OC)OC)OC)/O2)CN4CCCCC4)O
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