5-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-methyl-4-phenyl-2H-chromen-2-one

• ChemBase ID: 188027
• Molecular Formular: C25H20O5
• Molecular Mass: 400.4233
• Monoisotopic Mass: 400.13107374
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)c1ccc(cc1)OC)C)c1ccccc1
• Canonical SMILES: COc1ccc(cc1)C(=O)COc1cc(C)cc2c1c(cc(=O)o2)c1ccccc1
• InChI: InChI=1S/C25H20O5/c1-16-12-22(29-15-21(26)18-8-10-19(28-2)11-9-18)25-20(17-6-4-3-5-7-17)14-24(27)30-23(25)13-16/h3-14H,15H2,1-2H3
• InChIKey: VLGYXGPNZBWEMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-methyl-4-phenyl-2H-chromen-2-one
• IUPAC Traditional name: 5-[2-(4-methoxyphenyl)-2-oxoethoxy]-7-methyl-4-phenylchromen-2-one

Database IDs

• PubChem SID: 164243937
• PubChem CID: 1347024

CALCULATED PROPERTIES

• Acid pKa: 16.846426
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 4.6468596
• LogD (pH = 7.4): 4.6468596
• Log P: 4.6468596
• Molar Refractivity: 122.9706 cm^3
• Polarizability: 43.56777 Å^3
• Polar Surface Area: 61.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds