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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO5
Molecular Weight 353.3686
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HONYUMINE

SMILES

COC1=C(O)C=CC2=C1N(C)C3=C(C2=O)C(O)=C4C=CC(C)(C)OC4=C3

InChI

InChIKey=DCEKPLXGLUMXMB-UHFFFAOYSA-N
InChI=1S/C20H19NO5/c1-20(2)8-7-10-14(26-20)9-12-15(17(10)23)18(24)11-5-6-13(22)19(25-4)16(11)21(12)3/h5-9,22-23H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
10-METHOXY-2,2,11-TRIMETHYL-5,9-BIS(OXIDANYL)PYRANO(3,2-B)ACRIDIN-6-ONE
Preferred Name English
HONYUMINE
Common Name English
6H-PYRANO(3,2-B)ACRIDIN-6-ONE, 2,11-DIHYDRO-5,9-DIHYDROXY-10-METHOXY-2,2,11-TRIMETHYL-
Systematic Name English
2,11-DIHYDRO-5,9-DIHYDROXY-10-METHOXY-2,2,11-TRIMETHYL-6H-PYRANO(3,2-B)ACRIDIN-6-ONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001128683
Created by admin on Wed Apr 02 07:48:28 GMT 2025 , Edited by admin on Wed Apr 02 07:48:28 GMT 2025
PRIMARY
PUBCHEM
13965865
Created by admin on Wed Apr 02 07:48:28 GMT 2025 , Edited by admin on Wed Apr 02 07:48:28 GMT 2025
PRIMARY
CAS
100595-86-6
Created by admin on Wed Apr 02 07:48:28 GMT 2025 , Edited by admin on Wed Apr 02 07:48:28 GMT 2025
PRIMARY
FDA UNII
SJW3UM0K3D
Created by admin on Wed Apr 02 07:48:28 GMT 2025 , Edited by admin on Wed Apr 02 07:48:28 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of HONYUMINE
NIH
NCATS
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