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Details

Stereochemistry ACHIRAL
Molecular Formula C19H14O6
Molecular Weight 338.3109
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIHYDRO-6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE

SMILES

COC1=CC2=C(OCO2)C=C1C3COC4=CC5=C(C=CO5)C=C4C3=O

InChI

InChIKey=JZNIBAUSQWDFGE-UHFFFAOYSA-N
InChI=1S/C19H14O6/c1-21-15-7-18-17(24-9-25-18)5-11(15)13-8-23-16-6-14-10(2-3-22-14)4-12(16)19(13)20/h2-7,13H,8-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-361413
Preferred Name English
6,7-DIHYDRO-6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE
Systematic Name English
5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE, 6,7-DIHYDRO-6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-
Systematic Name English
NEOTENONE
Common Name English
5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE, 6,7-DIHYDRO-6-(2-METHOXY-4,5-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73603
Created by admin on Tue Apr 01 19:47:05 GMT 2025 , Edited by admin on Tue Apr 01 19:47:05 GMT 2025
PRIMARY
NSC
361413
Created by admin on Tue Apr 01 19:47:05 GMT 2025 , Edited by admin on Tue Apr 01 19:47:05 GMT 2025
PRIMARY
FDA UNII
D08G5O2Y2W
Created by admin on Tue Apr 01 19:47:05 GMT 2025 , Edited by admin on Tue Apr 01 19:47:05 GMT 2025
PRIMARY
CAS
10091-02-8
Created by admin on Tue Apr 01 19:47:05 GMT 2025 , Edited by admin on Tue Apr 01 19:47:05 GMT 2025
PRIMARY
NIH
NCATS
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