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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=C(C=C2OCOC2=C1)C3COC4=C(C=C5C=COC5=C4)C3=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
139594
Name Type Language
6,7-DIHYDRO-6-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-5H-FURO(3,2-G)(1)BENZOPYRAN-5-ONE
Systematic Name English
NSC-361413
Code 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 Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
NSC
361413
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
FDA UNII
D08G5O2Y2W
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
CAS
10091-02-8
Created by admin on Sat Dec 16 12:47:23 GMT 2023 , Edited by admin on Sat Dec 16 12:47:23 GMT 2023
PRIMARY
NIH
NCATS
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