3-(2,4-dimethoxyphenyl)-2-oxo-2H-chromen-7-yl 3-methoxybenzoate

• ChemBase ID: 211298
• Molecular Formular: C25H20O7
• Molecular Mass: 432.4221
• Monoisotopic Mass: 432.12090298
• SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)c1cc(OC)ccc1)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)c1cc2ccc(cc2oc1=O)OC(=O)c1cccc(c1)OC
• InChI: InChI=1S/C25H20O7/c1-28-17-6-4-5-16(11-17)24(26)31-19-8-7-15-12-21(25(27)32-22(15)14-19)20-10-9-18(29-2)13-23(20)30-3/h4-14H,1-3H3
• InChIKey: VHKXLVCOXWAIBQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,4-dimethoxyphenyl)-2-oxo-2H-chromen-7-yl 3-methoxybenzoate
• IUPAC Traditional name: 3-(2,4-dimethoxyphenyl)-2-oxochromen-7-yl 3-methoxybenzoate

Database IDs

• PubChem SID: 164267208
• PubChem CID: 4838053

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.639869
• LogD (pH = 7.4): 4.639869
• Log P: 4.639869
• Molar Refractivity: 117.1932 cm^3
• Polarizability: 45.072205 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds