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Details

Stereochemistry ACHIRAL
Molecular Formula C16H8O3
Molecular Weight 248.2329
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDENO(1,2-C)ISOCHROMENE-5,11-DIONE

SMILES

O=C1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C(=O)O3

InChI

InChIKey=HVRWJPNEHHBGGY-UHFFFAOYSA-N
InChI=1S/C16H8O3/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(18)19-15/h1-8H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
INDENO(1,2-C)ISOCHROMENE-5,11-DIONE
Systematic Name English
BENZOIC ACID, O-(3-HYDROXY-1-OXOINDEN-2-YL)-, .DELTA.-LACTONE
Common Name English
NSC-102064
Code English
BENZ(D)INDENO(1,2-B)PYRAN-5,11-DIONE
Common Name English
BENZOIC ACID, 2-(3-HYDROXY-1-OXO-1H-INDEN-2-YL)-, .DELTA.-LACTONE
Common Name English
Code System Code Type Description
PUBCHEM
265728
Created by admin on Sat Dec 16 12:49:20 GMT 2023 , Edited by admin on Sat Dec 16 12:49:20 GMT 2023
PRIMARY
FDA UNII
UPC5E8CVE7
Created by admin on Sat Dec 16 12:49:20 GMT 2023 , Edited by admin on Sat Dec 16 12:49:20 GMT 2023
PRIMARY
NSC
102064
Created by admin on Sat Dec 16 12:49:20 GMT 2023 , Edited by admin on Sat Dec 16 12:49:20 GMT 2023
PRIMARY
CAS
5651-60-5
Created by admin on Sat Dec 16 12:49:20 GMT 2023 , Edited by admin on Sat Dec 16 12:49:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID80205056
Created by admin on Sat Dec 16 12:49:20 GMT 2023 , Edited by admin on Sat Dec 16 12:49:20 GMT 2023
PRIMARY
NIH
NCATS
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