Coumarin 339

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13NO2
Molecular Weight	215.2478
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Coumarin 339

Structure Search

SMILES

CC1=CC(=O)OC2=CC3=C(CCCN3)C=C12

InChI

InChIKey=PZTQNUMZYIQRGY-UHFFFAOYSA-N

InChI=1S/C13H13NO2/c1-8-5-13(15)16-12-7-11-9(6-10(8)12)3-2-4-14-11/h5-7,14H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula	C13H13NO2
Molecular Weight	215.2478
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 `Sat Dec 16 12:56:02 GMT 2023` Edited by `admin` on `Sat Dec 16 12:56:02 GMT 2023`
Record UNII	R48Z2TQM7G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Coumarin 339

Common Name

English

2H-PYRANO(3,2-G)QUINOLIN-2-ONE, 6,7,8,9-TETRAHYDRO-4-METHYL-

Systematic Name

English

NSC-369288

Code

English

6,7,8,9-Tetrahydro-4-methyl-2H-pyrano[3,2-g]quinolin-2-one

Systematic Name

English

4-Methyl-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinolin-2-one

Systematic Name

English

Code System Code Type Description

NSC

369288

Created by admin on Sat Dec 16 12:56:02 GMT 2023 , Edited by admin on Sat Dec 16 12:56:02 GMT 2023

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PUBCHEM

100789

Created by admin on Sat Dec 16 12:56:02 GMT 2023 , Edited by admin on Sat Dec 16 12:56:02 GMT 2023

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EPA CompTox

DTXSID0069620

Created by admin on Sat Dec 16 12:56:02 GMT 2023 , Edited by admin on Sat Dec 16 12:56:02 GMT 2023

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FDA UNII

R48Z2TQM7G

Created by admin on Sat Dec 16 12:56:02 GMT 2023 , Edited by admin on Sat Dec 16 12:56:02 GMT 2023

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CAS

62669-73-2

Created by admin on Sat Dec 16 12:56:02 GMT 2023 , Edited by admin on Sat Dec 16 12:56:02 GMT 2023

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