6-(3-ethoxy-4-hydroxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one

• ChemBase ID: 187397
• Molecular Formular: C20H20O5
• Molecular Mass: 340.3698
• Monoisotopic Mass: 340.13107374
• SMILES: c12c(c(oc1C)C)c(=O)cc(cc2OC)c1cc(c(cc1)O)OCC
• Canonical SMILES: CCOc1cc(ccc1O)c1cc(=O)c2c(c(c1)OC)c(oc2C)C
• InChI: InChI=1S/C20H20O5/c1-5-24-17-9-13(6-7-15(17)21)14-8-16(22)19-11(2)25-12(3)20(19)18(10-14)23-4/h6-10,21H,5H2,1-4H3
• InChIKey: MDJUROSSSXYPBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(3-ethoxy-4-hydroxyphenyl)-8-methoxy-1,3-dimethyl-4H-cyclohepta[c]furan-4-one
• IUPAC Traditional name: 6-(3-ethoxy-4-hydroxyphenyl)-8-methoxy-1,3-dimethylcyclohepta[c]furan-4-one

Database IDs

• PubChem SID: 164243307
• PubChem CID: 715490

CALCULATED PROPERTIES

• Acid pKa: 9.367964
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.7543552
• LogD (pH = 7.4): 2.749795
• Log P: 2.7544138
• Molar Refractivity: 98.1636 cm^3
• Polarizability: 36.012913 Å^3
• Polar Surface Area: 68.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds