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-hydroxy-3,5,6-trimethoxy-

CAS Registry Number®

149301-45-1

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-hydroxy-3,5,6-trimethoxy-

Molecular Formula

C40H43NO9

Molecular Mass

681.77

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-hydroxy-3,5,6-trimethoxy-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=149301-45-1 (retrieved 2024-11-23) (CAS RN: 149301-45-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C40H43NO9/c1-12-38(3,4)22-16-20-33(44)27-21(18-40(7,8)50-36(27)29(39(5,6)13-2)34(20)49-37(22)45)26-25(47-10)17-23(42)28-31(26)41-30-19(32(28)43)14-15-24(46-9)35(30)48-11/h12-17,21,42,44H,1-2,18H2,3-11H3,(H,41,43)

InChIKey

InChIKey=MHPPNTXKFWUDIA-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(OC)=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(OC)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-hydroxy-3,5,6-trimethoxy-
  • 2H,6H-Benzo[1,2-b:5,4-b′]dipyran, 9(10H)-acridinone deriv.
  • Neoacrimarine A

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