(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

CAS Registry Number®

4439-62-7

CAS Name

(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

Molecular Formula

C23H18O7

Molecular Mass

406.38

Cite this Page

(2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4439-62-7 (retrieved 2024-11-22) (CAS RN: 4439-62-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    298 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C23H18O7/c1-10(2)15-8-13-14(28-15)6-5-11-20(24)19-12-7-17(26-3)18(27-4)9-16(12)29-23(25)22(19)30-21(11)13/h5-7,9,15H,1,8H2,2-4H3/t15-/m1/s1

InChIKey

InChIKey=CWZIPBGXMLRVIC-OAHLLOKOSA-N

SMILES

O=C1C=2C=3C(=CC(OC)=C(OC)C3)OC(=O)C2OC=4C1=CC=C5C4C[C@H](C(C)=C)O5

Canonical SMILES

O=C1OC=2C=C(OC)C(OC)=CC2C=3C(=O)C4=CC=C5OC(C(=C)C)CC5=C4OC13

Other Names for this Substance

  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R)-
  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione, 1,2-dihydro-2-isopropenyl-8,9-dimethoxy-
  • [1]Benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (R)-
  • (2R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione
  • Rotenonone

View All

Deleted or Replaced CAS Registry Numbers

51028-41-2

CAS INSIGHTSTM
Hourglass and a clock