2-{4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxo-2H-chromen-3-yl}acetic acid

• ChemBase ID: 196820
• Molecular Formular: C21H20O5
• Molecular Mass: 352.3805
• Monoisotopic Mass: 352.13107374
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1ccc(cc1)C)C)CC(=O)O
• Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccc(cc1)C
• InChI: InChI=1S/C21H20O5/c1-12-4-6-15(7-5-12)11-25-18-9-8-16-13(2)17(10-19(22)23)21(24)26-20(16)14(18)3/h4-9H,10-11H2,1-3H3,(H,22,23)
• InChIKey: UBOSGWLARRGJKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxo-2H-chromen-3-yl}acetic acid
• IUPAC Traditional name: {4,8-dimethyl-7-[(4-methylphenyl)methoxy]-2-oxochromen-3-yl}acetic acid

Database IDs

• PubChem SID: 164252730
• PubChem CID: 1749696

CALCULATED PROPERTIES

• Acid pKa: 3.6120393
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.3125339
• LogD (pH = 7.4): 0.857476
• Log P: 4.196276
• Molar Refractivity: 97.6123 cm^3
• Polarizability: 37.375355 Å^3
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Polar Surface Area: 72.83 Å^2

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds