4-{7-[(3-chlorophenyl)methoxy]-2-oxo-2H-chromen-3-yl}-7,8-dimethoxy-2H-chromen-2-one

• ChemBase ID: 212569
• Molecular Formular: C27H19ClO7
• Molecular Mass: 490.88856
• Monoisotopic Mass: 490.08193063
• SMILES: c1(c2c(=O)oc3c(c2)ccc(c3)OCc2cc(Cl)ccc2)c2c(c(c(cc2)OC)OC)oc(=O)c1
• Canonical SMILES: COc1c(OC)ccc2c1oc(=O)cc2c1cc2ccc(cc2oc1=O)OCc1cccc(c1)Cl
• InChI: InChI=1S/C27H19ClO7/c1-31-22-9-8-19-20(13-24(29)35-25(19)26(22)32-2)21-11-16-6-7-18(12-23(16)34-27(21)30)33-14-15-4-3-5-17(28)10-15/h3-13H,14H2,1-2H3
• InChIKey: DIFANMGOJZEPBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{7-[(3-chlorophenyl)methoxy]-2-oxo-2H-chromen-3-yl}-7,8-dimethoxy-2H-chromen-2-one
• IUPAC Traditional name: 4-{7-[(3-chlorophenyl)methoxy]-2-oxochromen-3-yl}-7,8-dimethoxychromen-2-one

Database IDs

• PubChem SID: 164268479
• PubChem CID: 4965247

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 4.764305
• LogD (pH = 7.4): 4.764305
• Log P: 4.764305
• Molar Refractivity: 129.5391 cm^3
• Polarizability: 49.70244 Å^3
• Polar Surface Area: 80.29 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds