1,3,8-Trihydroxy-6-methyl-2-(3-methyl-2-buten-1-yl)-9,10-anthracenedione

CAS Registry Number®

82345-58-2

CAS Name

1,3,8-Trihydroxy-6-methyl-2-(3-methyl-2-buten-1-yl)-9,10-anthracenedione

Molecular Formula

C20H18O5

Molecular Mass

338.35

Cite this Page

1,3,8-Trihydroxy-6-methyl-2-(3-methyl-2-buten-1-yl)-9,10-anthracenedione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=82345-58-2 (retrieved 2025-01-30) (CAS RN: 82345-58-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    240-242 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C20H18O5/c1-9(2)4-5-11-14(21)8-13-17(19(11)24)20(25)16-12(18(13)23)6-10(3)7-15(16)22/h4,6-8,21-22,24H,5H2,1-3H3

InChIKey

InChIKey=WQTDARJAYXTHNU-UHFFFAOYSA-N

SMILES

O=C1C=2C(C(=O)C=3C1=CC(C)=CC3O)=C(O)C(CC=C(C)C)=C(O)C2

Canonical SMILES

O=C1C2=CC(O)=C(C(O)=C2C(=O)C3=C(O)C=C(C=C13)C)CC=C(C)C

Other Names for this Substance

  • 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-2-(3-methyl-2-buten-1-yl)-
  • 9,10-Anthracenedione, 1,3,8-trihydroxy-6-methyl-2-(3-methyl-2-butenyl)-
  • 1,3,8-Trihydroxy-6-methyl-2-(3-methyl-2-buten-1-yl)-9,10-anthracenedione
  • 2-Prenylemodin