INDENO(1,2-C)ISOCHROMENE-5,11-DIONE

O=C1C2=C(C=CC=C2)C3=C1C4=C(C=CC=C4)C(=O)O3

InChIKey=HVRWJPNEHHBGGY-UHFFFAOYSA-N

InChI=1S/C16H8O3/c17-14-10-6-2-3-7-11(10)15-13(14)9-5-1-4-8-12(9)16(18)19-15/h1-8H

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 19:49:52 GMT 2025` Edited by `admin` on `Tue Apr 01 19:49:52 GMT 2025`
Record UNII	UPC5E8CVE7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-102064

Preferred Name

English

INDENO(1,2-C)ISOCHROMENE-5,11-DIONE

Systematic Name

English

BENZOIC ACID, O-(3-HYDROXY-1-OXOINDEN-2-YL)-, .DELTA.-LACTONE

Common Name

English

BENZ(D)INDENO(1,2-B)PYRAN-5,11-DIONE

Common Name

English

BENZOIC ACID, 2-(3-HYDROXY-1-OXO-1H-INDEN-2-YL)-, .DELTA.-LACTONE

Common Name

English

Code System Code Type Description

PUBCHEM

265728