9(10H)-Acridinone, 4-[3,10-bis(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1,6-dihydroxy-3,5-dimethoxy-

CAS Registry Number®

149301-47-3

CAS Name

9(10H)-Acridinone, 4-[3,10-bis(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1,6-dihydroxy-3,5-dimethoxy-

Molecular Formula

C39H41NO9

Molecular Mass

667.75

Cite this Page

9(10H)-Acridinone, 4-[3,10-bis(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1,6-dihydroxy-3,5-dimethoxy-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=149301-47-3 (retrieved 2025-07-27) (CAS RN: 149301-47-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C39H41NO9/c1-11-37(3,4)21-15-19-32(44)26-20(17-39(7,8)49-35(26)28(38(5,6)12-2)33(19)48-36(21)45)25-24(46-9)16-23(42)27-30(25)40-29-18(31(27)43)13-14-22(41)34(29)47-10/h11-16,20,41-42,44H,1-2,17H2,3-10H3,(H,40,43)

InChIKey

InChIKey=LOTKMARBSZKWMQ-UHFFFAOYSA-N

SMILES

OC1=C2C(CC(C)(C)OC2=C(C(C=C)(C)C)C3=C1C=C(C(C=C)(C)C)C(=O)O3)C4=C5C(C(=O)C=6C(N5)=C(OC)C(O)=CC6)=C(O)C=C4OC

Canonical SMILES

O=C1OC2=C(C=C1C(C=C)(C)C)C(O)=C3C(OC(C)(C)CC3C=4C(OC)=CC(O)=C5C(=O)C6=CC=C(O)C(OC)=C6NC54)=C2C(C=C)(C)C

Other Names for this Substance

  • 9(10H)-Acridinone, 4-[3,10-bis(1,1-dimethyl-2-propenyl)-7,8-dihydro-5-hydroxy-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b′]dipyran-6-yl]-1,6-dihydroxy-3,5-dimethoxy-
  • 2H,6H-Benzo[1,2-b:5,4-b′]dipyran, 9(10H)-acridinone deriv.
  • Neoacrimarine B

CAS INSIGHTSTM
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