chempirical

5,7,3′,4′-Tetramethoxyflavone

C19H18O6CAS 855-97-0342.35 g/mol

Open in Covalent MOL file
OOOOOO
Ether

Properties

Molecular formula
C19H18O6
Molar mass
342.35 g/mol
Exact mass
342.1103 Da
Melting point
192 °C
logP
3.49Crippen estimate
Polar surface area
67.1 Ų
H-bond donors / acceptors
0 / 6
Rotatable bonds
5

Identifiers

CAS number
855-97-0
SMILES
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1
InChIKey
CLXVBVLQKLQNRQ-UHFFFAOYSA-N
InChI
InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3

Weigh it out

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

Names and synonyms

10 names
  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
  • Flavone, 3′,4′,5,7-tetramethoxy-
  • 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
  • Luteolin tetramethyl ether
  • Tetramethyl camphoral
  • 3′,4′,5,7-Tetramethoxyflavone
  • Luteolin 5,7,3′,4′-tetramethyl ether
  • 5,7,3′,4′-Pentamethoxyflavone
  • 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one
  • 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxychromen-4-one

Work with 5,7,3′,4′-Tetramethoxyflavone

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

5,7,4′-Trimethoxyflavone5631-70-981 % similar 5,7-Dimethoxyflavone21392-57-475 % similar Sinensetin2306-27-673 % similar Isosinensetin17290-70-963 % similar 3′,4′-Dimethoxyflavone4143-62-862 % similar Eupatilin22368-21-462 % similar Nobiletin478-01-360 % similar Luteolin 7-methyl ether20243-59-860 % similar

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

Same formula

Methylophiopogonanone A74805-92-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook