6-PHENYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

O=C1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C(=O)N3C5=CC=CC=C5

InChIKey=WSCFBMNKAKJCHD-UHFFFAOYSA-N

InChI=1S/C22H13NO2/c24-21-17-12-6-5-11-16(17)20-19(21)15-10-4-7-13-18(15)22(25)23(20)14-8-2-1-3-9-14/h1-13H

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 20:22:05 GMT 2025` Edited by `admin` on `Tue Apr 01 20:22:05 GMT 2025`
Record UNII	3GQP4P4F4E
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-338643

Preferred Name

English

6-PHENYL-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE

Systematic Name

English

6-phenyl-5H,6H,11H-indeno[1,2-c]isoquinoline-5,11-dione

Systematic Name

English

5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-phenyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20231298