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(E)-2,4,4'-Trihydroxychalcone

PubChem CID: 5322052

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Compound Synonyms 163121-02-6, (E)-3-(2,4-Dihydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one, (E)-2,4,4'-Trihydroxychalcone, CHEMBL3335591, (E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 2,4,4-TRIHYDROXYCHALCONE, SCHEMBL1695380, CHEBI:174359, AC8677, BDBM50027484, AKOS037629743, CS-0447706, AN-308/21259003, (2E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-, (2E)-, 2-Propen-1-one,3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-,(2E)-
Topological Polar Surface Area 77.8
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 331.0
Database Name cmaup_ingredients;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id P36544
Iupac Name (E)-3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
Prediction Hob 1.0
Class Linear 1,3-diarylpropanoids
Target Id NPT410
Xlogp 2.6
Superclass Phenylpropanoids and polyketides
Subclass Chalcones and dihydrochalcones
Molecular Formula C15H12O4
Prediction Swissadme 0.0
Inchi Key VDYSHUXENHRSOO-XBXARRHUSA-N
Fcsp3 0.0
Logs -2.834
Rotatable Bond Count 3.0
Logd 2.514
Synonyms 562'6'-Tetramethoxyflavone, 2',5,6,6'-Tetramethoxyflavone, 5,6,2',6'-Tetramethoxyflavone, Ev-toxin
Compound Name (E)-2,4,4'-Trihydroxychalcone
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 256.074
Formal Charge 0.0
Monoisotopic Mass 256.074
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 256.25
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 1.0
Molecular Framework Aromatic homomonocyclic compounds
Esol -3.3487618210526313
Inchi InChI=1S/C15H12O4/c16-12-5-1-10(2-6-12)14(18)8-4-11-3-7-13(17)9-15(11)19/h1-9,16-17,19H/b8-4+
Smiles C1=CC(=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)O)O)O
Nring 2.0
Defined Bond Stereocenter Count 1.0
Taxonomy Direct Parent Retrochalcones