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5-[[3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one

PubChem CID: 163184485

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Compound Synonyms 5-[[3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one, 4-((E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy)furo(3,2-g)chromen-7-one, 4-[(E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one, 5-((3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl)oxy)-7H-furo(3,2-g)(1)benzopyran-7-one, 155861-81-7
Topological Polar Surface Area 75.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 731.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[(E)-3-(5,5-dimethyl-4-oxofuran-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C21H18O6
Prediction Swissadme 0.0
Inchi Key WKJCDUXJDYTMBC-WUXMJOGZSA-N
Fcsp3 0.238095238095238
Logs -4.097
Rotatable Bond Count 4.0
Logd 3.082
Compound Name 5-[[3-(4,5-Dihydro-5,5-dimethyl-4-oxo-2-furanyl)-2-butenyl]oxy]-7H-furo[3,2-g][1]benzopyran-7-one
Prediction Hob Swissadme 0.0
Exact Mass 366.11
Formal Charge 0.0
Monoisotopic Mass 366.11
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 366.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -3.520484096296297
Inchi InChI=1S/C21H18O6/c1-12(15-11-18(22)21(2,3)27-15)6-8-25-20-13-4-5-19(23)26-17(13)10-16-14(20)7-9-24-16/h4-7,9-11H,8H2,1-3H3/b12-6+
Smiles C/C(=C\COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)/C4=CC(=O)C(O4)(C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Agathis Macrophylla (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Daiswa Dunniana (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Echium Italicum (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Salvia Oxyodon (Plant) Rel Props:Source_db:cmaup_ingredients