CINNABARINE O-METHYL ETHER

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H12N2O5
Molecular Weight	300.2662
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CINNABARINE O-METHYL ETHER

Structure Search

SMILES

COCC1=CC=CC2=C1N=C3C(O2)=CC(=O)C(N)=C3C(O)=O

InChI

InChIKey=QMMCRHNGPCHWBO-UHFFFAOYSA-N

InChI=1S/C15H12N2O5/c1-21-6-7-3-2-4-9-13(7)17-14-10(22-9)5-8(18)12(16)11(14)15(19)20/h2-5H,6,16H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula	C15H12N2O5
Molecular Weight	300.2662
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 `Mon Mar 31 17:48:37 GMT 2025` Edited by `admin` on `Mon Mar 31 17:48:37 GMT 2025`
Record UNII	9R6JT4K59K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3H-PHENOXAZINE-1-CARBOXYLIC ACID, 2-AMINO-9-(METHOXYMETHYL)-3-OXO-

Preferred Name

English

CINNABARINE O-METHYL ETHER

Common Name

English

POLYSTICTINE, O-METHYL-

Common Name

English

CINNABARINE O-METHYL ETHER [MI]

Common Name

English

Code System Code Type Description

CAS

25395-30-6

Created by admin on Mon Mar 31 17:48:37 GMT 2025 , Edited by admin on Mon Mar 31 17:48:37 GMT 2025

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MERCK INDEX

m3567

Created by admin on Mon Mar 31 17:48:37 GMT 2025 , Edited by admin on Mon Mar 31 17:48:37 GMT 2025

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Merck Index

PUBCHEM

71587070

Created by admin on Mon Mar 31 17:48:37 GMT 2025 , Edited by admin on Mon Mar 31 17:48:37 GMT 2025

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EPA CompTox

DTXSID50180048

Created by admin on Mon Mar 31 17:48:37 GMT 2025 , Edited by admin on Mon Mar 31 17:48:37 GMT 2025

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FDA UNII

9R6JT4K59K

Created by admin on Mon Mar 31 17:48:37 GMT 2025 , Edited by admin on Mon Mar 31 17:48:37 GMT 2025

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