DISODIUM 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H9NO8S2.2Na
Molecular Weight	477.375
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DISODIUM 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONATE

Structure Search

SMILES

[Na+].[Na+].[O-]S(=O)(=O)C1=CC2=C(N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O)C(=C1)S([O-])(=O)=O

InChI

InChIKey=FZUOVNMHEAPVBW-UHFFFAOYSA-L

InChI=1S/C18H11NO8S2.2Na/c20-17-11-3-1-2-4-12(11)18(21)15(17)13-6-5-9-7-10(28(22,23)24)8-14(16(9)19-13)29(25,26)27;;/h1-8,15H,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
Count

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

Molecular Formula	C18H9NO8S2
Molecular Weight	431.396
Charge	-2
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 `Mon Mar 31 18:03:45 GMT 2025` Edited by `admin` on `Mon Mar 31 18:03:45 GMT 2025`
Record UNII	0QYP77F82G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DISODIUM 2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONATE

Systematic Name

English

2-(2,3-DIHYDRO-1,3-DIOXO-1H -INDENE-2-YL)-6,8-QUINOLINEDISULFONIC ACID, DISODIUM SALT

Preferred Name

English

2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDENE-2-YL)-6,8-QUINOLINEDISULFONIC ACID, DISODIUM SALT

Common Name

English

DISODIUM SALT OF 2-(2,3-DIHYDRO-1,3-DIOXO-1H-INDENE-2-YL)-6,8-QUINOLINEDISULFONIC ACID

Common Name

English

DISODIUM SALTS, DISULFONIC ACIDS OF 2-(2-QUINOLINYL)-1H- INDENE-1,3(2H)-DIONE

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C461

Created by admin on Mon Mar 31 18:03:45 GMT 2025 , Edited by admin on Mon Mar 31 18:03:45 GMT 2025

Code System Code Type Description

PUBCHEM

24671

Created by admin on Mon Mar 31 18:03:45 GMT 2025 , Edited by admin on Mon Mar 31 18:03:45 GMT 2025

PRIMARY

NCI_THESAURUS

C81100

Created by admin on Mon Mar 31 18:03:45 GMT 2025 , Edited by admin on Mon Mar 31 18:03:45 GMT 2025

PRIMARY

FDA UNII

0QYP77F82G

Created by admin on Mon Mar 31 18:03:45 GMT 2025 , Edited by admin on Mon Mar 31 18:03:45 GMT 2025

PRIMARY

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2-(1,3-DIOXO-2,3-DIHYDRO-1H-INDEN-2-YL)QUINOLINE-6,8-DISULFONIC ACID

PARENT -> SALT/SOLVATE