3-(2,5-dimethoxyphenyl)-4-methyl-2-oxo-2H-chromen-6-yl 2,6-dimethoxybenzoate

• ChemBase ID: 213664
• Molecular Formular: C27H24O8
• Molecular Mass: 476.47466
• Monoisotopic Mass: 476.14711773
• SMILES: c1(c(c2c(oc1=O)ccc(OC(=O)c1c(OC)cccc1OC)c2)C)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)c1c(=O)oc2c(c1C)cc(cc2)OC(=O)c1c(OC)cccc1OC)OC
• InChI: InChI=1S/C27H24O8/c1-15-18-14-17(34-27(29)25-22(32-4)7-6-8-23(25)33-5)10-12-21(18)35-26(28)24(15)19-13-16(30-2)9-11-20(19)31-3/h6-14H,1-5H3
• InChIKey: CSKAMENYUZYRPU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,5-dimethoxyphenyl)-4-methyl-2-oxo-2H-chromen-6-yl 2,6-dimethoxybenzoate
• IUPAC Traditional name: 3-(2,5-dimethoxyphenyl)-4-methyl-2-oxochromen-6-yl 2,6-dimethoxybenzoate

Database IDs

• PubChem SID: 164269574
• PubChem CID: 4868709

CALCULATED PROPERTIES

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 4.7815924
• LogD (pH = 7.4): 4.7815924
• Log P: 4.7815924
• Molar Refractivity: 127.9384 cm^3
• Polarizability: 49.44471 Å^3
• Polar Surface Area: 89.52 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds