1,3-Dibenzoylacetone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H14O3
Molecular Weight	266.2913
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Dibenzoylacetone

Structure Search

SMILES

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

InChI

InChIKey=MUNGMRPYTCHBFX-UHFFFAOYSA-N

InChI=1S/C17H14O3/c18-15(11-16(19)13-7-3-1-4-8-13)12-17(20)14-9-5-2-6-10-14/h1-10H,11-12H2

HIDE SMILES / InChI

Molecular Formula	C17H14O3
Molecular Weight	266.2913
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 19:59:19 GMT 2025` Edited by `admin` on `Tue Apr 01 19:59:19 GMT 2025`
Record UNII	N3CB4L6LJC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-154656

Preferred Name

English

1,3-Dibenzoylacetone

Systematic Name

English

2-Propanone, 1,3-dibenzoyl-

Systematic Name

English

1,5-Diphenylpentane-1,3,5-trione

Systematic Name

English

1,5-Diphenyl-1,3,5-pentanetrione

Systematic Name

English

1,3,5-Pentanetrione, 1,5-diphenyl-

Systematic Name

English

Code System Code Type Description

NSC

154656

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

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PUBCHEM

73845

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

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FDA UNII

N3CB4L6LJC

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

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CAS

1467-40-9

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

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EPA CompTox

DTXSID3061712

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

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