5,10-dimethyl-2-(2,4,5-trimethoxyphenyl)-2H,3H,4H,8H-pyrano[2,3-f]chromene-4,8-dione

• ChemBase ID: 220845
• Molecular Formular: C23H22O7
• Molecular Mass: 410.41658
• Monoisotopic Mass: 410.13655304
• SMILES: c12c3c(cc(=O)oc3cc(c1C(=O)CC(O2)c1c(cc(c(c1)OC)OC)OC)C)C
• Canonical SMILES: COc1cc(OC)c(cc1C1CC(=O)c2c(O1)c1c(C)cc(=O)oc1cc2C)OC
• InChI: InChI=1S/C23H22O7/c1-11-6-19-22(12(2)7-20(25)29-19)23-21(11)14(24)9-16(30-23)13-8-17(27-4)18(28-5)10-15(13)26-3/h6-8,10,16H,9H2,1-5H3
• InChIKey: KOCUMWKYHLQFGR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,10-dimethyl-2-(2,4,5-trimethoxyphenyl)-2H,3H,4H,8H-pyrano[2,3-f]chromene-4,8-dione
• IUPAC Traditional name: 5,10-dimethyl-2-(2,4,5-trimethoxyphenyl)-2H,3H-pyrano[2,3-f]chromene-4,8-dione

Database IDs

• PubChem SID: 164276755
• PubChem CID: 42648682

CALCULATED PROPERTIES

• Acid pKa: 14.146558
• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 3.24572
• LogD (pH = 7.4): 3.24572
• Log P: 3.24572
• Molar Refractivity: 109.5505 cm^3
• Polarizability: 42.01099 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds