6,7,8-TRIMETHOXYQUINAZOLINE-2,4(1H,3H)-DIONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H12N2O5
Molecular Weight	252.2234
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6,7,8-TRIMETHOXYQUINAZOLINE-2,4(1H,3H)-DIONE

Structure Search

SMILES

COC1=C(OC)C(OC)=C2NC(=O)NC(=O)C2=C1

InChI

InChIKey=QNACMQOICPJEOM-UHFFFAOYSA-N

InChI=1S/C11H12N2O5/c1-16-6-4-5-7(9(18-3)8(6)17-2)12-11(15)13-10(5)14/h4H,1-3H3,(H2,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula	C11H12N2O5
Molecular Weight	252.2234
Charge	0
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 `Tue Apr 01 17:54:25 GMT 2025` Edited by `admin` on `Tue Apr 01 17:54:25 GMT 2025`
Record UNII	THS2NQ2SCN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,7,8-TRIMETHOXYQUINAZOLINE-2,4(1H,3H)-DIONE

Systematic Name

English

2,4(1H,3H)-QUINAZOLINEDIONE, 6,7,8-TRIMETHOXY-

Preferred Name

English

6,7,8-TRIMETHOXY-2,4(1H,3H)-QUINAZOLINEDIONE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

250-375-1

Created by admin on Tue Apr 01 17:54:25 GMT 2025 , Edited by admin on Tue Apr 01 17:54:25 GMT 2025

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PUBCHEM

5743421

Created by admin on Tue Apr 01 17:54:25 GMT 2025 , Edited by admin on Tue Apr 01 17:54:25 GMT 2025

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FDA UNII

THS2NQ2SCN

Created by admin on Tue Apr 01 17:54:25 GMT 2025 , Edited by admin on Tue Apr 01 17:54:25 GMT 2025

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CAS

30896-98-1

Created by admin on Tue Apr 01 17:54:25 GMT 2025 , Edited by admin on Tue Apr 01 17:54:25 GMT 2025

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EPA CompTox

DTXSID70184902

Created by admin on Tue Apr 01 17:54:25 GMT 2025 , Edited by admin on Tue Apr 01 17:54:25 GMT 2025

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