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3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

PubChem CID: 66738878

Connections displayed (default: 10).
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Compound Synonyms 4376-58-3, DTXSID50735678, 3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, DTXCID80686422, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propene-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-phenyl)prop-2-en-1-one
Topological Polar Surface Area 66.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 344.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C16H14O4
Prediction Swissadme 0.0
Inchi Key CHEDQLDLYXAMNI-UHFFFAOYSA-N
Fcsp3 0.0625
Logs -3.328
Rotatable Bond Count 4.0
Logd 2.799
Compound Name 3-(4-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Prediction Hob Swissadme 0.0
Exact Mass 270.089
Formal Charge 0.0
Monoisotopic Mass 270.089
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 270.28
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Esol -3.6109608
Inchi InChI=1S/C16H14O4/c1-20-16-10-11(3-9-15(16)19)2-8-14(18)12-4-6-13(17)7-5-12/h2-10,17,19H,1H3
Smiles COC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)O)O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Prunus Salicina (Plant) Rel Props:Source_db:cmaup_ingredients