Acacetin

CAS Registry Number®

480-44-4

CAS Name

Acacetin

Molecular Formula

C16H12O5

Molecular Mass

284.26

Cite this Page

Acacetin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=480-44-4 (retrieved 2024-11-22) (CAS RN: 480-44-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    263 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3

InChIKey

InChIKey=DANYIYRPLHHOCZ-UHFFFAOYSA-N

SMILES

O=C1C=2C(OC(=C1)C3=CC=C(OC)C=C3)=CC(O)=CC2O

Canonical SMILES

O=C1C=C(OC=2C=C(O)C=C(O)C12)C=3C=CC(OC)=CC3

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-methoxyphenyl)-
  • Acacetin
  • Flavone, 5,7-dihydroxy-4′-methoxy-
  • 5,7-Dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • Buddleoflavonol

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration