This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

5,7-Dimethoxy-2-methyl-chromen-4-one

PubChem CID: 14986079

Connections displayed (default: 10).
Loading graph...

Compound Synonyms 26213-83-2, 5,7-Dimethoxy-2-methyl-chromen-4-one, 5,7-dimethoxy-2-methyl-4H-chromen-4-one, CHEMBL449227, SCHEMBL8833383, 5,7-dimethoxy-2-methylchromone, DTXSID80566578, MFCD00599372, AKOS015965633, HS-3130, AC-20778, SY310744, DB-067573, 5,7-Dimethoxy-2-methyl-4H-1-benzopyran-4-one
Topological Polar Surface Area 44.8
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 16.0
Isotope Atom Count 0.0
Molecular Complexity 310.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 5,7-dimethoxy-2-methylchromen-4-one
Prediction Hob 1.0
Xlogp 1.9
Molecular Formula C12H12O4
Prediction Swissadme 0.0
Inchi Key ARFUTALOPVWOBA-UHFFFAOYSA-N
Fcsp3 0.25
Logs -2.408
Rotatable Bond Count 2.0
Logd 2.108
Compound Name 5,7-Dimethoxy-2-methyl-chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 220.074
Formal Charge 0.0
Monoisotopic Mass 220.074
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 220.22
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -2.2099887999999996
Inchi InChI=1S/C12H12O4/c1-7-4-9(13)12-10(15-3)5-8(14-2)6-11(12)16-7/h4-6H,1-3H3
Smiles CC1=CC(=O)C2=C(O1)C=C(C=C2OC)OC
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Baeckea Frutescens (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all