INDENO(1,2-C)ISOCHROMENE-5,11-DIONE

UNII:	UPC5E8CVE7
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₈O₃
Preferred Substance Name:	INDENO(1,2-C)ISOCHROMENE-5,11-DIONE
InChIKey:	HVRWJPNEHHBGGY-UHFFFAOYSA-N
GSRS Full Record:	UPC5E8CVE7 i

5651-60-5
BENZ(D)INDENO(1,2-B)PYRAN-5,11-DIONE
BENZOIC ACID, 2-(3-HYDROXY-1-OXO-1H-INDEN-2-YL)-, .DELTA.-LACTONE
BENZOIC ACID, O-(3-HYDROXY-1-OXOINDEN-2-YL)-, .DELTA.-LACTONE
NSC-102064

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

INDENO(1,2-C)ISOCHROMENE-5,11-DIONE

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