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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12O4
Molecular Weight 256.2534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-METHOXYBENZYLIDENE)-1,3-BENZODIOXOL-5(6H)-ONE

SMILES

COC1=CC=C(\C=C2/C=C3OCOC3=CC2=O)C=C1

InChI

InChIKey=UADKVXWZBKNDON-IZZDOVSWSA-N
InChI=1S/C15H12O4/c1-17-12-4-2-10(3-5-12)6-11-7-14-15(8-13(11)16)19-9-18-14/h2-8H,9H2,1H3/b11-6+

HIDE SMILES / InChI

Molecular Formula C15H12O4
Molecular Weight 256.2534
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:57:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:57:09 GMT 2023
Record UNII
8MC2RW2ZB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-METHOXYBENZYLIDENE)-1,3-BENZODIOXOL-5(6H)-ONE
Systematic Name English
1,3-Benzodioxol-5(6H)-one, 6-[(4-methoxyphenyl)methylene]-, (6E)-
Systematic Name English
(6E)-6-[(4-Methoxyphenyl)methylene]-1,3-benzodioxol-5(6H)-one
Systematic Name English
3,4-Methylenedioxy-6-(4-methoxyphenylmethylidene)cyclohexan-2,4-dien-1-one
Systematic Name English
NSC-269129
Code English
1,3-Benzodioxol-5(6H)-one, 6-[(4-methoxyphenyl)methylene]-
Systematic Name English
Code System Code Type Description
FDA UNII
8MC2RW2ZB7
Created by admin on Sat Dec 16 12:57:09 GMT 2023 , Edited by admin on Sat Dec 16 12:57:09 GMT 2023
PRIMARY
NSC
269129
Created by admin on Sat Dec 16 12:57:09 GMT 2023 , Edited by admin on Sat Dec 16 12:57:09 GMT 2023
PRIMARY
CAS
100044-70-0
Created by admin on Sat Dec 16 12:57:09 GMT 2023 , Edited by admin on Sat Dec 16 12:57:09 GMT 2023
PRIMARY
CAS
63194-80-9
Created by admin on Sat Dec 16 12:57:09 GMT 2023 , Edited by admin on Sat Dec 16 12:57:09 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
5794537
Created by admin on Sat Dec 16 12:57:09 GMT 2023 , Edited by admin on Sat Dec 16 12:57:09 GMT 2023
PRIMARY