2-Benzoyl-1,3-indandione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H10O3
Molecular Weight	250.2488
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Benzoyl-1,3-indandione

Structure Search

SMILES

O=C(C1C(=O)C2=C(C=CC=C2)C1=O)C3=CC=CC=C3

InChI

InChIKey=UURMMRCWXJLUKF-UHFFFAOYSA-N

InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13H

HIDE SMILES / InChI

Molecular Formula	C16H10O3
Molecular Weight	250.2488
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 `Tue Apr 01 19:35:59 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:59 GMT 2025`
Record UNII	UZ5WS54TBZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Benzoyl-1,3-indandione

Systematic Name

English

NSC-14011

Preferred Name

English

1,3-Indandione, 2-benzoyl-

Systematic Name

English

2-Benzoyl-1H-indene-1,3(2H)-dione

Systematic Name

English

1H-Indene-1,3(2H)-dione, 2-benzoyl-

Systematic Name

English

Code System Code Type Description

CAS

1785-95-1

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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NSC

14011

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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PUBCHEM

95022

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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FDA UNII

UZ5WS54TBZ

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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EPA CompTox

DTXSID60170495

Created by admin on Tue Apr 01 19:35:59 GMT 2025 , Edited by admin on Tue Apr 01 19:35:59 GMT 2025

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