(2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl acetate

• ChemBase ID: 201172
• Molecular Formular: C20H18O7
• Molecular Mass: 370.35272
• Monoisotopic Mass: 370.10525292
• SMILES: C\1(=C\c2c(cc(c(c2)OC)OC)OC)/C(=O)c2c(O1)cc(OC(=O)C)cc2
• Canonical SMILES: COc1cc(OC)c(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)C)OC
• InChI: InChI=1S/C20H18O7/c1-11(21)26-13-5-6-14-16(9-13)27-19(20(14)22)8-12-7-17(24-3)18(25-4)10-15(12)23-2/h5-10H,1-4H3/b19-8-
• InChIKey: RTDZBFJSRGMNDS-UWVJOHFNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl acetate
• IUPAC Traditional name: (2Z)-3-oxo-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl acetate

Database IDs

• PubChem SID: 164257082
• PubChem CID: 1759208

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.3365214
• LogD (pH = 7.4): 2.3365214
• Log P: 2.3365214
• Molar Refractivity: 97.5683 cm^3
• Polarizability: 37.299103 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds