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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16O4
Molecular Weight 248.2744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl benzylidenemalonate

SMILES

CCOC(=O)C(=CC1=CC=CC=C1)C(=O)OCC

InChI

InChIKey=VUWPIBNKJSEYIN-UHFFFAOYSA-N
InChI=1S/C14H16O4/c1-3-17-13(15)12(14(16)18-4-2)10-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H16O4
Molecular Weight 248.2744
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 12:36:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:00 GMT 2023
Record UNII
T3XFN6T8WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl benzylidenemalonate
Systematic Name English
AI3-02423
Code English
NSC-1272
Code English
Propanedioic acid, (phenylmethylene)-, diethyl ester
Systematic Name English
Diethyl (phenylmethylene)malonate
Systematic Name English
Code System Code Type Description
CAS
5292-53-5
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-137-8
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
NSC
1272
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID30200975
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
FDA UNII
T3XFN6T8WY
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY
PUBCHEM
94751
Created by admin on Sat Dec 16 12:36:00 GMT 2023 , Edited by admin on Sat Dec 16 12:36:00 GMT 2023
PRIMARY