7,3′-Di-O-methylorobol

CAS Registry Number®

104668-88-4

CAS Name

7,3′-Di-O-methylorobol

Molecular Formula

C17H14O6

Molecular Mass

314.29

Cite this Page

7,3′-Di-O-methylorobol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=104668-88-4 (retrieved 2024-11-22) (CAS RN: 104668-88-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    178-180 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H14O6/c1-21-10-6-13(19)16-15(7-10)23-8-11(17(16)20)9-3-4-12(18)14(5-9)22-2/h3-8,18-19H,1-2H3

InChIKey

InChIKey=NMQZMHHAWZDJOJ-UHFFFAOYSA-N

SMILES

O=C1C=2C(=CC(OC)=CC2O)OC=C1C3=CC(OC)=C(O)C=C3

Canonical SMILES

O=C1C(=COC=2C=C(OC)C=C(O)C12)C=3C=CC(O)=C(OC)C3

Other Names for this Substance

  • 4H-1-Benzopyran-4-one, 5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
  • 5-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
  • 7,3′-Di-O-methylorobol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration