ethyl 3-[7-(benzyloxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]propanoate

• ChemBase ID: 196789
• Molecular Formular: C23H24O5
• Molecular Mass: 380.43366
• Monoisotopic Mass: 380.16237387
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1ccccc1)C)CCC(=O)OCC
• Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccccc1
• InChI: InChI=1S/C23H24O5/c1-4-26-21(24)13-11-19-15(2)18-10-12-20(16(3)22(18)28-23(19)25)27-14-17-8-6-5-7-9-17/h5-10,12H,4,11,13-14H2,1-3H3
• InChIKey: LNMATEYYESWJHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 3-[7-(benzyloxy)-4,8-dimethyl-2-oxo-2H-chromen-3-yl]propanoate
• IUPAC Traditional name: ethyl 3-[7-(benzyloxy)-4,8-dimethyl-2-oxochromen-3-yl]propanoate

Database IDs

• PubChem SID: 164252699
• PubChem CID: 1749614

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.6301255
• LogD (pH = 7.4): 4.6301255
• Log P: 4.6301255
• Molar Refractivity: 106.6898 cm^3
• Polarizability: 41.384144 Å^3
• Polar Surface Area: 61.83 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds