7-[4-[(1,1-Dimethyl-2-propenyl)oxy]-3,5-dimethoxyphenyl]-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one

CAS Registry Number®

115712-89-5

CAS Name

7-[4-[(1,1-Dimethyl-2-propenyl)oxy]-3,5-dimethoxyphenyl]-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one

Molecular Formula

C27H28O7

Molecular Mass

464.51

Cite this Page

7-[4-[(1,1-Dimethyl-2-propenyl)oxy]-3,5-dimethoxyphenyl]-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=115712-89-5 (retrieved 2025-03-14) (CAS RN: 115712-89-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    197-200 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C27H28O7/c1-8-26(2,3)34-25-20(30-6)11-15(12-21(25)31-7)17-14-32-19-13-18-16(9-10-27(4,5)33-18)23(28)22(19)24(17)29/h8-14,28H,1H2,2-7H3

InChIKey

InChIKey=KUMFNGIFCQBBKW-UHFFFAOYSA-N

SMILES

OC1=C2C(=CC3=C1C=CC(C)(C)O3)OC=C(C2=O)C4=CC(OC)=C(OC(C=C)(C)C)C(OC)=C4

Canonical SMILES

O=C1C(=COC=2C=C3OC(C=CC3=C(O)C12)(C)C)C=4C=C(OC)C(OC(C=C)(C)C)=C(OC)C4

Other Names for this Substance

  • 2H,6H-Benzo[1,2-b:5,4-b′]dipyran-6-one, 7-[4-[(1,1-dimethyl-2-propenyl)oxy]-3,5-dimethoxyphenyl]-5-hydroxy-2,2-dimethyl-
  • 7-[4-[(1,1-Dimethyl-2-propenyl)oxy]-3,5-dimethoxyphenyl]-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-one
  • Pumilaisoflavone A

CAS INSIGHTSTM
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