methyl 4-({[(2Z)-2-[(2-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}methyl)benzoate

• ChemBase ID: 198654
• Molecular Formular: C25H20O6
• Molecular Mass: 416.4227
• Monoisotopic Mass: 416.12598836
• SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(OCc1ccc(C(=O)OC)cc1)cc2
• Canonical SMILES: COC(=O)c1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1ccccc1OC)/C2=O
• InChI: InChI=1S/C25H20O6/c1-28-21-6-4-3-5-18(21)13-23-24(26)20-12-11-19(14-22(20)31-23)30-15-16-7-9-17(10-8-16)25(27)29-2/h3-14H,15H2,1-2H3/b23-13-
• InChIKey: LMWRCUMULHSTKJ-QRVIBDJDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 4-({[(2Z)-2-[(2-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}methyl)benzoate
• IUPAC Traditional name: methyl 4-({[(2Z)-2-[(2-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy}methyl)benzoate

Database IDs

• PubChem SID: 164254564
• PubChem CID: 1753079

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.614882
• LogD (pH = 7.4): 4.614882
• Log P: 4.614882
• Molar Refractivity: 116.6106 cm^3
• Polarizability: 44.31536 Å^3
• Polar Surface Area: 71.06 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds