N-(2-oxo-2H-chromen-6-yl)-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 218999
• Molecular Formular: C25H19NO6
• Molecular Mass: 429.42146
• Monoisotopic Mass: 429.12123733
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)Nc1cc2c(oc(=O)cc2)cc1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)Nc1ccc2c(c1)ccc(=O)o2
• InChI: InChI=1S/C25H19NO6/c1-12-14(3)30-21-11-22-18(9-17(12)21)13(2)19(25(29)32-22)10-23(27)26-16-5-6-20-15(8-16)4-7-24(28)31-20/h4-9,11H,10H2,1-3H3,(H,26,27)
• InChIKey: WLDPJALCZFDVRA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2-oxo-2H-chromen-6-yl)-2-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-(2-oxochromen-6-yl)-2-{2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164274909
• PubChem CID: 16408929

CALCULATED PROPERTIES

• Acid pKa: 10.945532
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.7191517
• LogD (pH = 7.4): 3.71903
• Log P: 3.7191534
• Molar Refractivity: 119.254 cm^3
• Polarizability: 45.28797 Å^3
• Polar Surface Area: 94.84 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds