2-(4-HYDROXYBENZYL)ISOINDOLE-1,3-DIONE

OC1=CC=C(CN2C(=O)C3=C(C=CC=C3)C2=O)C=C1

InChIKey=OLOKGSWYKBEWSH-UHFFFAOYSA-N

InChI=1S/C15H11NO3/c17-11-7-5-10(6-8-11)9-16-14(18)12-3-1-2-4-13(12)15(16)19/h1-8,17H,9H2

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

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:53:16 GMT 2023` Edited by `admin` on `Sat Dec 16 04:53:16 GMT 2023`
Record UNII	5W0RZ5T874
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(4-HYDROXYBENZYL)ISOINDOLE-1,3-DIONE

Systematic Name

English

1H-ISOINDOLE-1,3(2H)-DIONE, 2-((4-HYDROXYPHENYL)METHYL)-

Systematic Name

English

PHTHALIMIDE, N-(P-HYDROXYBENZYL)-

Common Name

English

Code System Code Type Description

FDA UNII

5W0RZ5T874

Created by admin on Sat Dec 16 04:53:16 GMT 2023 , Edited by admin on Sat Dec 16 04:53:16 GMT 2023

PRIMARY

PUBCHEM

4388265

Created by admin on Sat Dec 16 04:53:16 GMT 2023 , Edited by admin on Sat Dec 16 04:53:16 GMT 2023

PRIMARY

EPA CompTox

DTXSID9036648

Created by admin on Sat Dec 16 04:53:16 GMT 2023 , Edited by admin on Sat Dec 16 04:53:16 GMT 2023

PRIMARY

CAS

24124-24-1

Created by admin on Sat Dec 16 04:53:16 GMT 2023 , Edited by admin on Sat Dec 16 04:53:16 GMT 2023

PRIMARY