Benzofuran, 4,7-dimethoxy-5-(3,4-dimethoxycinnamoyl)-6-(2-dimethylaminoethoxy)-, acetate

Base Information

• Chemical Name: Benzofuran, 4,7-dimethoxy-5-(3,4-dimethoxycinnamoyl)-6-(2-dimethylaminoethoxy)-, acetate
• CAS No.: 52171-38-7
• Molecular Formula: C27H33NO9
• Molecular Weight: 515.5522
• Mol file: 52171-38-7.mol

Synonyms:Benzofuran, 4,7-dimethoxy-5-(3,4-dimethoxycinnamoyl)-6-(2-dimethylaminoethoxy)-, acetate;4,7-Dimethoxy-5-(3,4-dimethoxycinnamoyl)-6-(2-dimethylaminoethoxy)benzofuran acetate;52171-38-7;C25H29NO7.C2H4O2;LS-35068;C25-H29-N-O7.C2-H4-O2;2-Propen-1-one, 3-(3,4-dimethoxyphenyl)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-5-benzofuranyl]-, acetate

Chemical Property of Benzofuran, 4,7-dimethoxy-5-(3,4-dimethoxycinnamoyl)-6-(2-dimethylaminoethoxy)-, acetate

Chemical Property:

• Vapor Pressure: 4.17E-15mmHg at 25°C
• Boiling Point: 616°C at 760 mmHg
• Flash Point: 326.3°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 11
• Exact Mass: 515.21553163
• Heavy Atom Count: 37
• Complexity: 668

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)[O-].C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC(=C(C=C3)OC)OC)OC)OC
• Isomeric SMILES: CC(=O)[O-].C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)/C=C/C3=CC(=C(C=C3)OC)OC)OC)OC

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