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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXY-3-METHYLENE-1,4-BENZODIOXIN-2(3H)-ONE

SMILES

COC1=CC=C2OC(=O)C(=C)OC2=C1

InChI

InChIKey=VNJWNFJMXRGDHO-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-6-10(11)14-8-4-3-7(12-2)5-9(8)13-6/h3-5H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H8O4
Molecular Weight 192.1681
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:13:45 GMT 2023
Edited
by admin
on Sat Dec 16 11:13:45 GMT 2023
Record UNII
88EDW81Y3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXY-3-METHYLENE-1,4-BENZODIOXIN-2(3H)-ONE
Systematic Name English
1,4-BENZODIOXIN-2(3H)-ONE, 6-METHOXY-3-METHYLENE-
Systematic Name English
6-METHOXY-3-METHYLIDENE-1,4-BENZODIOXIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
101413085
Created by admin on Sat Dec 16 11:13:45 GMT 2023 , Edited by admin on Sat Dec 16 11:13:45 GMT 2023
PRIMARY
CAS
79458-61-0
Created by admin on Sat Dec 16 11:13:45 GMT 2023 , Edited by admin on Sat Dec 16 11:13:45 GMT 2023
PRIMARY
FDA UNII
88EDW81Y3D
Created by admin on Sat Dec 16 11:13:45 GMT 2023 , Edited by admin on Sat Dec 16 11:13:45 GMT 2023
PRIMARY