3-(2-methoxyphenyl)-7-[(4-methylphenyl)methoxy]-4H-chromen-4-one

• ChemBase ID: 201241
• Molecular Formular: C24H20O4
• Molecular Mass: 372.4132
• Monoisotopic Mass: 372.13615912
• SMILES: c1(c(=O)c2c(oc1)cc(OCc1ccc(cc1)C)cc2)c1c(OC)cccc1
• Canonical SMILES: COc1ccccc1c1coc2c(c1=O)ccc(c2)OCc1ccc(cc1)C
• InChI: InChI=1S/C24H20O4/c1-16-7-9-17(10-8-16)14-27-18-11-12-20-23(13-18)28-15-21(24(20)25)19-5-3-4-6-22(19)26-2/h3-13,15H,14H2,1-2H3
• InChIKey: SGANOWZGXKXRGG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-methoxyphenyl)-7-[(4-methylphenyl)methoxy]-4H-chromen-4-one
• IUPAC Traditional name: 3-(2-methoxyphenyl)-7-[(4-methylphenyl)methoxy]chromen-4-one

Database IDs

• PubChem SID: 164257151
• PubChem CID: 1036539

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.2601204
• LogD (pH = 7.4): 5.2601204
• Log P: 5.2601204
• Molar Refractivity: 108.3204 cm^3
• Polarizability: 41.66415 Å^3
• Polar Surface Area: 44.76 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds