(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl N,N-diethylcarbamate

• ChemBase编号: 201250
• 分子式: C23H25NO7
• 平均质量: 427.4471
• 单一同位素质量: 427.16310215
• SMILES: C\1(=C\c2c(c(c(cc2)OC)OC)OC)/C(=O)c2c(O1)cc(OC(=O)N(CC)CC)cc2
• Canonical SMILES: CCN(C(=O)Oc1ccc2c(c1)O/C(=C\c1ccc(c(c1OC)OC)OC)/C2=O)CC
• InChI: InChI=1S/C23H25NO7/c1-6-24(7-2)23(26)30-15-9-10-16-18(13-15)31-19(20(16)25)12-14-8-11-17(27-3)22(29-5)21(14)28-4/h8-13H,6-7H2,1-5H3/b19-12-
• InChIKey: LBQNYKOIAPTLPZ-UNOMPAQXSA-N

名称和登记号

名称

• IUPAC标准名: (2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl N,N-diethylcarbamate
• IUPAC传统名: (2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl N,N-diethylcarbamate

登记号

• PubChem SID: 164257160
• PubChem CID: 1759428

理论计算性质

• 质子受体: 6
• 质子供体: 0
• LogD (pH = 5.5): 3.163944
• LogD (pH = 7.4): 3.163944
• Log P: 3.163944
• 摩尔折射率: 115.5356 cm^3
• 极化性: 43.953144 Å^3
• 极化表面积: 83.53 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds