6-(4-methoxyphenyl)-10-methyl-3-(4-methylphenyl)-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one

• ChemBase ID: 205638
• Molecular Formular: C26H23NO4
• Molecular Mass: 413.46512
• Monoisotopic Mass: 413.16270822
• SMILES: c12c(c(c3c(c2)CN(CO3)c2ccc(cc2)C)C)oc(=O)cc1c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1cc1CN(COc1c2C)c1ccc(cc1)C
• InChI: InChI=1S/C26H23NO4/c1-16-4-8-20(9-5-16)27-14-19-12-23-22(18-6-10-21(29-3)11-7-18)13-24(28)31-26(23)17(2)25(19)30-15-27/h4-13H,14-15H2,1-3H3
• InChIKey: WLMXEDKZXREOFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-methoxyphenyl)-10-methyl-3-(4-methylphenyl)-2H,3H,4H,8H-chromeno[6,7-e][1,3]oxazin-8-one
• IUPAC Traditional name: 6-(4-methoxyphenyl)-10-methyl-3-(4-methylphenyl)-2H,4H-chromeno[6,7-e][1,3]oxazin-8-one

Database IDs

• PubChem SID: 164261548
• PubChem CID: 1774413

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.6991515
• LogD (pH = 7.4): 5.6991515
• Log P: 5.6991515
• Molar Refractivity: 129.9918 cm^3
• Polarizability: 45.68851 Å^3
• Polar Surface Area: 48.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds