8-acetyl-4-methyl-2-oxo-2H-chromen-7-yl propanoate

• ChemBase ID: 188693
• Molecular Formular: C15H14O5
• Molecular Mass: 274.26866
• Monoisotopic Mass: 274.08412355
• SMILES: c12c(c(OC(=O)CC)ccc1c(cc(=O)o2)C)C(=O)C
• Canonical SMILES: CCC(=O)Oc1ccc2c(c1C(=O)C)oc(=O)cc2C
• InChI: InChI=1S/C15H14O5/c1-4-12(17)19-11-6-5-10-8(2)7-13(18)20-15(10)14(11)9(3)16/h5-7H,4H2,1-3H3
• InChIKey: YLHGFAIOJQTGCE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-acetyl-4-methyl-2-oxo-2H-chromen-7-yl propanoate
• IUPAC Traditional name: 8-acetyl-4-methyl-2-oxochromen-7-yl propanoate

Database IDs

• PubChem SID: 164244603
• PubChem CID: 695667

CALCULATED PROPERTIES

• Acid pKa: 14.768565
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.9481986
• LogD (pH = 7.4): 1.9481986
• Log P: 1.9481986
• Molar Refractivity: 71.9927 cm^3
• Polarizability: 27.58395 Å^3
• Polar Surface Area: 69.67 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds