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Details

Stereochemistry ACHIRAL
Molecular Formula C20H14O3
Molecular Weight 302.3234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BINDONE ETHYL ETHER

SMILES

CCOC1=CC(C2=C1C=CC=C2)=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChIKey=CBZKWHITHXAHHM-UHFFFAOYSA-N
InChI=1S/C20H14O3/c1-2-23-17-11-16(12-7-3-4-8-13(12)17)18-19(21)14-9-5-6-10-15(14)20(18)22/h3-11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H14O3
Molecular Weight 302.3234
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 Fri Dec 15 17:10:47 GMT 2023
Edited
by admin
on Fri Dec 15 17:10:47 GMT 2023
Record UNII
6ZG5H98MS2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BINDONE ETHYL ETHER
Common Name English
1H-INDENE-1,3(2H)-DIONE, 2-(3-ETHOXY-1H-INDEN-1-YLIDENE)-
Systematic Name English
1,3-INDANDIONE, 2-(3-ETHOXY-1-INDENYLIDENE)-
Systematic Name English
BINDONETHYLESTER
Common Name English
2-(3-ETHOXY-1H-INDEN-1-YLIDENE)-1H-INDENE-1,3(2H)-DIONE
Systematic Name English
2-(3-ETHOXY-1-INDENYLIDENE)-1,3-INDANDIONE
Systematic Name English
BINDON ETHYL ETHER
Common Name English
Code System Code Type Description
CAS
56525-08-7
Created by admin on Fri Dec 15 17:10:47 GMT 2023 , Edited by admin on Fri Dec 15 17:10:47 GMT 2023
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FDA UNII
6ZG5H98MS2
Created by admin on Fri Dec 15 17:10:47 GMT 2023 , Edited by admin on Fri Dec 15 17:10:47 GMT 2023
PRIMARY
PUBCHEM
134440
Created by admin on Fri Dec 15 17:10:47 GMT 2023 , Edited by admin on Fri Dec 15 17:10:47 GMT 2023
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EPA CompTox
DTXSID00971968
Created by admin on Fri Dec 15 17:10:47 GMT 2023 , Edited by admin on Fri Dec 15 17:10:47 GMT 2023
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