chempirical

3,7-Dihydroxyflavone

C15H10O4CAS 492-00-2254.24 g/mol

Open in Covalent MOL file
OOHOHO
Phenol

Properties

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

Identifiers

CAS number
492-00-2
SMILES
O=c1c(O)c(-c2ccccc2)oc2cc(O)ccc12
InChIKey
UWQJWDYDYIJWKY-UHFFFAOYSA-N
InChI
InChI=1S/C15H10O4/c16-10-6-7-11-12(8-10)19-15(14(18)13(11)17)9-4-2-1-3-5-9/h1-8,16,18H

Weigh it out

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

Names and synonyms

7 names
  • 4H-1-Benzopyran-4-one, 3,7-dihydroxy-2-phenyl-
  • Flavone, 3,7-dihydroxy-
  • 3,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one
  • 5-Deoxygalangin
  • Resogalangin
  • 7-Hydroxyflavonol
  • 3,7-Dihydroxy-2-phenylchromen-4-one

Work with 3,7-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

3-Hydroxyflavone577-85-571 % similar Fisetin528-48-370 % similar Galangin548-83-464 % similar Geraldol21511-25-160 % similar 7-Hydroxyisoflavone13057-72-257 % similar 7-Hydroxyflavone6665-86-755 % similar Kaempferol520-18-354 % similar Urolithin B1139-83-949 % similar

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

Same formula

Rubiadin117-02-2 4',7-Dihydroxyflavone2196-14-7 7,8-Dihydroxyflavone38183-03-8 3′,4′-Dihydroxyflavone4143-64-0 Chrysin480-40-0 Chrysophanol481-74-3 Daidzein486-66-8

Elsewhere

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