chempirical

3-Hydroxyflavone

C15H10O3CAS 577-85-5238.24 g/mol

Open in Covalent MOL file
OOHO
Phenol

Properties

Molecular formula
C15H10O3
Molar mass
238.24 g/mol
Exact mass
238.0630 Da
Melting point
171 °C
logP
3.17Crippen estimate
Polar surface area
50.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
577-85-5
SMILES
O=c1c(O)c(-c2ccccc2)oc2ccccc12
InChIKey
HVQAJTFOCKOKIN-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

14 names · show all
  • 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-
  • Flavone, 3-hydroxy-
  • 3-Hydroxy-2-phenyl-4H-1-benzopyran-4-one
  • Flavon-3-ol
  • Flavonol
  • 3-Hydroxy-2-phenylchromone
  • 3-HF
  • NSC 57653
  • NSC 58585
  • NSC 58586
  • NSC 58587
  • 3-Hydroxy-2-phenyl-4H-chromen-4-one
  • AF 1
  • 3-Hydroxy-2-phenylchromen-4-one

Work with 3-Hydroxyflavone

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

3,7-Dihydroxyflavone492-00-271 % similar Galangin548-83-456 % similar Fisetin528-48-348 % similar Isoflavone574-12-946 % similar Dicoumarol66-76-244 % similar Kaempferol520-18-343 % similar 1,3-Diphenylisobenzofuran5471-63-642 % similar Geraldol21511-25-142 % similar

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

Same formula

7-Hydroxyisoflavone13057-72-2 2-(Hydroxymethyl)anthraquinone17241-59-7 4,5-Diphenyl-1,3-dioxol-2-one21240-34-6 5-Hydroxyflavone491-78-1 6-Hydroxyflavone6665-83-4 7-Hydroxyflavone6665-86-7

Elsewhere

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