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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O7
Molecular Weight 394.3741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1,3-BENZODIOXOL-5-YL)-5,6,7-TRIMETHOXYNAPHTHO(2,3-C)FURAN-1(3H)-ONE

SMILES

COC1=CC2=CC3=C(COC3=O)C(C4=CC=C5OCOC5=C4)=C2C(OC)=C1OC

InChI

InChIKey=GVORHOLLLQETHK-UHFFFAOYSA-N
InChI=1S/C22H18O7/c1-24-17-8-12-6-13-14(9-27-22(13)23)18(19(12)21(26-3)20(17)25-2)11-4-5-15-16(7-11)29-10-28-15/h4-8H,9-10H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(1,3-BENZODIOXOL-5-YL)-5,6,7-TRIMETHOXYNAPHTHO(2,3-C)FURAN-1(3H)-ONE
Systematic Name English
NSC-283809
Preferred Name English
NAPHTHO(2,3-C)FURAN-1(3H)-ONE, 4-(1,3-BENZODIOXOL-5-YL)-5,6,7-TRIMETHOXY-
Systematic Name English
CHAIHUNAPHTHONE
Common Name English
NAPHTHO(2,3-C)FURAN-1(3H)-ONE, 5,6,7-TRIMETHOXY-4-(3,4-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
323456
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
FDA UNII
89YU6S2X17
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
CAS
6258-43-1
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
NSC
283809
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID20211616
Created by admin on Tue Apr 01 20:15:59 GMT 2025 , Edited by admin on Tue Apr 01 20:15:59 GMT 2025
PRIMARY
NIH
NCATS
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