3′,4′,7,8-Tetramethoxyflavone

CAS Registry Number®

65548-55-2

CAS Name

3′,4′,7,8-Tetramethoxyflavone

Molecular Formula

C19H18O6

Molecular Mass

342.34

Cite this Page

3′,4′,7,8-Tetramethoxyflavone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=65548-55-2 (retrieved 2024-11-22) (CAS RN: 65548-55-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    198-199 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3

InChIKey

InChIKey=ZRLWYUNKZNRQLO-UHFFFAOYSA-N

SMILES

O(C)C1=C2C(C(=O)C=C(O2)C3=CC(OC)=C(OC)C=C3)=CC=C1OC

Canonical SMILES

O=C1C=C(OC2=C(OC)C(OC)=CC=C12)C=3C=CC(OC)=C(OC)C3

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-
  • Flavone, 3′,4′,7,8-tetramethoxy-
  • 2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one
  • 7,8-Dimethoxy-2-(3,4-dimethoxyphenyl)-4H-chromen-4-one
  • 3′,4′,7,8-Tetramethoxyflavone

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration