7-Methoxy-4-methylcoumarin

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10O3
Molecular Weight	190.1953
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-Methoxy-4-methylcoumarin

Structure Search

SMILES

COC1=CC2=C(C=C1)C(C)=CC(=O)O2

InChI

InChIKey=UDFPKNSWSYBIHO-UHFFFAOYSA-N

InChI=1S/C11H10O3/c1-7-5-11(12)14-10-6-8(13-2)3-4-9(7)10/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C11H10O3
Molecular Weight	190.1953
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 19:36:48 GMT 2025` Edited by `admin` on `Tue Apr 01 19:36:48 GMT 2025`
Record UNII	39JDG776HP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-688805

Preferred Name

English

7-Methoxy-4-methylcoumarin

Systematic Name

English

7-Methoxy-4-methyl-2H-1-benzopyran-2-one

Systematic Name

English

7-methoxy-4-methylchromen-2-one

Systematic Name

English

2H-1-Benzopyran-2-one, 7-methoxy-4-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

390807

Created by admin on Tue Apr 01 19:36:48 GMT 2025 , Edited by admin on Tue Apr 01 19:36:48 GMT 2025

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CAS

2555-28-4

Created by admin on Tue Apr 01 19:36:48 GMT 2025 , Edited by admin on Tue Apr 01 19:36:48 GMT 2025

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EPA CompTox

DTXSID70180242

Created by admin on Tue Apr 01 19:36:48 GMT 2025 , Edited by admin on Tue Apr 01 19:36:48 GMT 2025

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FDA UNII

39JDG776HP

Created by admin on Tue Apr 01 19:36:48 GMT 2025 , Edited by admin on Tue Apr 01 19:36:48 GMT 2025

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NSC

688805

Created by admin on Tue Apr 01 19:36:48 GMT 2025 , Edited by admin on Tue Apr 01 19:36:48 GMT 2025

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