Benzofuran, 4,7-dimethoxy-5-(2-hydroxycinnamoyl)-6-(2-morpholinoethoxy)-, (Z)-2-butenedioate

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-5-(2-hydroxycinnamoyl)-6-(2-morpholinoethoxy)-, (Z)-2-butenedioate
• CAS No.: 52171-43-4
• Molecular Formula: C29H31NO11
• Molecular Weight: 569.5565

Synonyms:Benzofuran, 4,7-dimethoxy-5-(2-hydroxycinnamoyl)-6-(2-morpholinoethoxy)-, (Z)-2-butenedioate;2-Propen-1-one, 1-(4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-5-benzofuranyl)-3-(2-hydroxyphenyl)-, (Z)-2-butenedioate (1:1) (salt);52171-43-4;C25H27NO7.C4H4O4;LS-123877

Chemical Property of Benzofuran, 4,7-dimethoxy-5-(2-hydroxycinnamoyl)-6-(2-morpholinoethoxy)-, (Z)-2-butenedioate

Chemical Property:

• Vapor Pressure: 2.15E-18mmHg at 25°C
• Boiling Point: 666.9°Cat760mmHg
• Flash Point: 357.1°C
• PSA: 165.20000
• Density: g/cm³
• LogP: 3.41240
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 11
• Exact Mass: 569.18971080
• Heavy Atom Count: 41
• Complexity: 772

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCOCC3)C(=O)C=CC4=CC=CC=C4O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=C(C(=C(C2=C1C=CO2)OC)OCCN3CCOCC3)C(=O)/C=C\C4=CC=CC=C4O.C(=C/C(=O)O)\C(=O)O

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