10-(3,4-dimethoxyphenyl)-5-hydroxy-3-(4-methoxyphenyl)-4H,8H,9H,10H-pyrano[2,3-h]chromene-4,8-dione

• ChemBase ID: 227433
• Molecular Formular: C27H22O8
• Molecular Mass: 474.45878
• Monoisotopic Mass: 474.13146766
• SMILES: c12c(c3C(c4cc(c(cc4)OC)OC)CC(=O)Oc3cc2O)occ(c1=O)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc1c2C(CC(=O)O1)c1ccc(c(c1)OC)OC
• InChI: InChI=1S/C27H22O8/c1-31-16-7-4-14(5-8-16)18-13-34-27-24-17(15-6-9-20(32-2)21(10-15)33-3)11-23(29)35-22(24)12-19(28)25(27)26(18)30/h4-10,12-13,17,28H,11H2,1-3H3
• InChIKey: LZYUOQSKGUSALV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 10-(3,4-dimethoxyphenyl)-5-hydroxy-3-(4-methoxyphenyl)-4H,8H,9H,10H-pyrano[2,3-h]chromene-4,8-dione
• IUPAC Traditional name: 10-(3,4-dimethoxyphenyl)-5-hydroxy-3-(4-methoxyphenyl)-9H,10H-pyrano[2,3-h]chromene-4,8-dione

Database IDs

• PubChem SID: 164283343
• PubChem CID: 71754562

CALCULATED PROPERTIES

• Acid pKa: 8.056354
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 4.5435414
• LogD (pH = 7.4): 4.4589524
• Log P: 4.544736
• Molar Refractivity: 126.1516 cm^3
• Polarizability: 48.589214 Å^3
• Polar Surface Area: 100.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds