DIPHENADIONE

UNII:	54CA01C6JX
Formula:	C₂₃H₁₆O₃
Preferred Substance Name:	DIPHENADIONE
InChIKey:	JYGLAHSAISAEAL-UHFFFAOYSA-N

82-66-6
201-434-5
1,3-INDANDIONE, 2-(DIPHENYLACETYL)-
1H-INDENE-1,3-(2H)-DIONE, 2-(DIPHENYLACETYL)-
2-(DIPHENYLACETYL)-1,3-INDANDIONE
2-(DIPHENYLACETYL)-1H-INDENE-1,3(2H)-DIONE
2-(DIPHENYLACETYL)INDAN-1,3-DIONE
DIDANDIN
DIFENADIONE
DIPHACINONE
DIPHACINONE [ISO]
DIPHACINONE [MI]
DIPHENADIONE [HSDB]
DIPHENADIONE [INN]
DIPHENADIONE [MART.]
DIPHENADIONE [WHO-DD]
DIPHENYLACETYLINDANDIONE
NCI-9138
NSC-9138
U-1363

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Note

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.

DIPHENADIONE

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