4-Methyl-7-(1-oxopropoxy)-2-benzopyrone

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H12O4
Molecular Weight	232.232
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Methyl-7-(1-oxopropoxy)-2-benzopyrone

Structure Search

SMILES

CCC(=O)OC1=CC2=C(C=C1)C(C)=CC(=O)O2

InChI

InChIKey=IOKUIFTUULBXMB-UHFFFAOYSA-N

InChI=1S/C13H12O4/c1-3-12(14)16-9-4-5-10-8(2)6-13(15)17-11(10)7-9/h4-7H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C13H12O4
Molecular Weight	232.232
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 20:06:17 GMT 2025` Edited by `admin` on `Tue Apr 01 20:06:17 GMT 2025`
Record UNII	6F8F3EW6D4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2H-1-Benzopyran-2-one, 4-methyl-7-(1-oxopropoxy)-

Preferred Name

English

4-Methyl-7-(1-oxopropoxy)-2-benzopyrone

Systematic Name

English

4-Methyl-7-(1-oxopropoxy)-2H-1-benzopyran-2-one

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40187304

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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PUBCHEM

76890

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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CAS

3361-13-5

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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FDA UNII

6F8F3EW6D4

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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ECHA (EC/EINECS)

222-129-3

Created by admin on Tue Apr 01 20:06:17 GMT 2025 , Edited by admin on Tue Apr 01 20:06:17 GMT 2025

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