2-MESITYL-1,3-INDANDIONE

CC1=CC(C)=C(C2C(=O)C3=C(C=CC=C3)C2=O)C(C)=C1

InChIKey=YETKCQKJSSIDGC-UHFFFAOYSA-N

InChI=1S/C18H16O2/c1-10-8-11(2)15(12(3)9-10)16-17(19)13-6-4-5-7-14(13)18(16)20/h4-9,16H,1-3H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:46:21 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:21 GMT 2025`
Record UNII	35UZ96X37N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-MESITYL-1,3-INDANDIONE

Systematic Name

English

NSC-106673

Preferred Name

English

1H-INDENE-1,3(2H)-DIONE, 2-(2,4,6-TRIMETHYLPHENYL)-

Systematic Name

English

2-(2,4,6-TRIMETHYLPHENYL)INDENE-1,3-DIONE

Systematic Name

English

2-(2,4,6-TRIMETHYLPHENYL)-1H-INDENE-1,3(2H)-DIONE

Systematic Name

English

2-(2,4,6-TRIMETHYLPHENYL)-1,3-INDANDIONE

Systematic Name

English

Code System Code Type Description

NSC

106673