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6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

PubChem CID: 243760

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Compound Synonyms 6938-19-8, 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 6-Hydroxy-5,7,4'-trimethoxyflavone, 6-Hydroxy-4',5,7-trimethoxyflavone, 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one, 0EV533MB5M, NSC 53907, NSC-53907, UNII-0EV533MB5M, CHEBI:79509, NSC53907, 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, CHEMBL77695, SCHEMBL10031424, DTXSID00219473, 5,7,4'-scutellarein trimethylether, LMPK12111170, NCI60_004328, DS-009114, FLAVONE, 6-HYDROXY-4',5,7-TRIMETHOXY-, Q27148596, 6-Hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-BENZOPYRAN-4-ONE, 6-HYDROXY-5,7-DIMETHOXY-2-(4-METHOXYPHENYL)-
Topological Polar Surface Area 74.2
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 482.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Uniprot Id O42713
Iupac Name 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
Prediction Hob 1.0
Xlogp 2.7
Molecular Formula C18H16O6
Prediction Swissadme 0.0
Inchi Key XYHIVQHSXGOAQP-UHFFFAOYSA-N
Fcsp3 0.1666666666666666
Logs -4.51
Rotatable Bond Count 4.0
Logd 2.713
Compound Name 6-Hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one
Prediction Hob Swissadme 0.0
Exact Mass 328.095
Formal Charge 0.0
Monoisotopic Mass 328.095
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 328.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.3334173333333332
Inchi InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-9,20H,1-3H3
Smiles COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0