chempirical

6-Methoxyflavone

C16H12O3CAS 26964-24-9252.27 g/mol

Open in Covalent MOL file
OOO
Ether

Properties

Molecular formula
C16H12O3
Molar mass
252.27 g/mol
Exact mass
252.0786 Da
Melting point
154 °C
logP
3.47Crippen estimate
Polar surface area
39.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Identifiers

CAS number
26964-24-9
SMILES
COc1ccc2oc(-c3ccccc3)cc(=O)c2c1
InChIKey
XZQLSABETMKIGG-UHFFFAOYSA-N
InChI
InChI=1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3

Weigh it out

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

Names and synonyms

5 names
  • 4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl-
  • Flavone, 6-methoxy-
  • 6-Methoxy-2-phenyl-4H-1-benzopyran-4-one
  • 6-Methoxy-2-phenylchromone
  • 6-Methoxy-2-phenyl-4H-chromen-4-one

Work with 6-Methoxyflavone

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

5,7-Dimethoxyflavone21392-57-461 % similar 6-Hydroxyflavone6665-83-460 % similar Techtochrysin520-28-558 % similar 3′,4′-Dimethoxyflavone4143-62-855 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-154 % similar 5,7,4′-Trimethoxyflavone5631-70-952 % similar Oroxylin A480-11-550 % similar Beta-naphthoflavone6051-87-250 % similar

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

Same formula

4-(Acryloyloxy)benzophenone22535-49-5 5-Methoxyflavone42079-78-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook