5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one

Base Information

• Chemical Name: 5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one
• CAS No.: 166983-61-5
• Molecular Formula: C₂₀H₂₂O₅
• Molecular Weight: 342.392
• European Community (EC) Number: 605-459-6
• DSSTox Substance ID: DTXSID501125503
• Nikkaji Number: J781.091A
• Mol file: 166983-61-5.mol

Synonyms:5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one;166983-61-5;SCHEMBL6652226;NHXBELKNBSZQTQ-UHFFFAOYSA-N;DTXSID501125503;5-hydroxy-2,2-dimethyl-6-propanoyl-10-propyl-pyrano[2,3-f]chromen-8-one;2,2-dimethyl-5-hydroxy -6-propionyl-10-propyl-2h,8h-benzo[1,2-b:3,4-b']dipyran-8-one;2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2 H,8 H-benzo[1,2-b:3,4-b']dipyran-8-one;2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2H, 8H-benzo[1,2-b:3,4-b']dipyran-8-one;2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']-dipyran-8-one;2,2-dimethyl-5-hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one;2,2-Dimethyl-5-hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8one;2,2-Dimethyl-5-hydroxy-6-propionyl-8-oxo-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran;2,2-Dimethyl-5hydroxy-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8one;5-Hydroxy-2,2-Dimethyi-6-Propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']-dipyran-8-one;5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl -2H,8H-benzo[1,2-b: 3,4-b']-dipyran-8one;5-hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one;5-hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H-pyrano[2,3-f]chromen-8-one;5-Hydroxy-2,2-dimethyl-6-(1-oxopropyl)-10-propyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-8-one

Chemical Property of 5-Hydroxy-2,2-dimethyl-6-propionyl-10-propyl-2H,8H-pyrano[2,3-f]chromen-8-one

Chemical Property:

• XLogP3: 4.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 342.14672380
• Heavy Atom Count: 25
• Complexity: 618

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=CC(=O)OC2=C(C(=C3C=CC(OC3=C12)(C)C)O)C(=O)CC