chempirical

7-Hydroxyflavone

C15H10O3CAS 6665-86-7238.24 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
245–247 °C
logP
3.17Crippen estimate
Polar surface area
50.4 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Identifiers

CAS number
6665-86-7
SMILES
O=c1cc(-c2ccccc2)oc2cc(O)ccc12
InChIKey
MQGPSCMMNJKMHQ-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H

Weigh it out

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

Names and synonyms

6 names
  • 4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
  • Flavone, 7-hydroxy-
  • 7-Hydroxy-2-phenyl-4H-1-benzopyran-4-one
  • NSC 94258
  • 7-Hydroxy-2-phenyl-4H-chromen-4-one
  • 7-Hydroxy-2-phenylchromone

Work with 7-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

4',7-Dihydroxyflavone2196-14-783 % similar Chrysin480-40-062 % similar 7,8-Dihydroxyflavone38183-03-855 % similar 3,7-Dihydroxyflavone492-00-255 % similar 3′,4′-Dihydroxyflavone4143-64-052 % similar Apigenin520-36-552 % similar Urolithin B1139-83-951 % similar Alpha-naphthoflavone604-59-151 % 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 3-Hydroxyflavone577-85-5 6-Hydroxyflavone6665-83-4

Elsewhere

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