5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one

CAS Registry Number®

1180-46-7

CAS Name

5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula

C23H18O10

Molecular Mass

454.38

Cite this Page

5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1180-46-7 (retrieved 2024-11-22) (CAS RN: 1180-46-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    235-237 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)18-9-17(28)21-19(33-18)10-20(30-12(2)25)22(31-13(3)26)23(21)32-14(4)27/h5-10H,1-4H3

InChIKey

InChIKey=SRVJEQWEVJCHCF-UHFFFAOYSA-N

SMILES

O(C(C)=O)C1=C2C(=CC(OC(C)=O)=C1OC(C)=O)OC(=CC2=O)C3=CC=C(OC(C)=O)C=C3

Canonical SMILES

O=C(OC=1C=CC(=CC1)C=2OC3=CC(OC(=O)C)=C(OC(=O)C)C(OC(=O)C)=C3C(=O)C2)C

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 5,6,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-
  • Flavone, 4′,5,6,7-tetrahydroxy-, tetraacetate
  • Scutellarein tetraacetate
  • 5,6,7-Tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one
  • [4-(5,6,7-Triacetyloxy-4-oxochromen-2-yl)phenyl] acetate

CAS INSIGHTSTM
Targeted protein degrader structure, illustration