chempirical

4′,7-Dihydroxyflavone

C15H10O4CAS 2196-14-7254.24 g/mol

Open in Covalent MOL file
OOHOHO
Phenol

Properties

Molecular formula
C15H10O4
Molar mass
254.24 g/mol
Exact mass
254.0579 Da
Melting point
315 °C
logP
2.87Crippen estimate
Polar surface area
70.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
1

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
2196-14-7
SMILES
O=c1cc(-c2ccc(O)cc2)oc2cc(O)ccc12
InChIKey
LCAWNFIFMLXZPQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-8,16-17H

Weigh it out

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Names and synonyms

9 names
  • 4',7-Dihydroxyflavone
  • 4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-
  • Flavone, 4′,7-dihydroxy-
  • 7-Hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 7,4′-Dihydroxyflavone
  • 7-Hydroxy-2-(4-Hydroxyphenyl)chromen-4-one
  • Kumatakenin B
  • 7-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
  • 7,4'-Dihydroxyflavone

Work with 4′,7-Dihydroxyflavone

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

7-Hydroxyflavone6665-86-783 % similar 6-Hydroxyflavone6665-83-464 % similar Apigenin520-36-563 % similar Scutellarein529-53-356 % similar Flavone525-82-653 % similar Genkwanin437-64-950 % similar 7-Methoxyflavone22395-22-849 % similar Luteolin491-70-349 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Rubiadin117-02-2 7,8-Dihydroxyflavone38183-03-8 3',4'-Dihydroxyflavone4143-64-0 Chrysin480-40-0 Chrysophanol481-74-3 Daidzein486-66-8 3,7-Dihydroxyflavone492-00-2

Elsewhere

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