3,5,6,7,8,3′,4′-Heptamethoxyflavone

CAS Registry Number®

1178-24-1

CAS Name

3,5,6,7,8,3′,4′-Heptamethoxyflavone

Molecular Formula

C22H24O9

Molecular Mass

432.42

Cite this Page

3,5,6,7,8,3′,4′-Heptamethoxyflavone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1178-24-1 (retrieved 2024-11-22) (CAS RN: 1178-24-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    129-131 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3

InChIKey

InChIKey=SSXJHQZOHUYEGD-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-
  • Flavone, 3,3′,4′,5,6,7,8-heptamethoxy-
  • 2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one
  • 3,5,6,7,8,3′,4′-Heptamethoxyflavone
  • 3,3′,4′,5,6,7,8-Heptamethoxyflavone

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration