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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

SMILES

COC1=CC=C2C(C)=CC(=O)OC2=C1

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 Sat Dec 16 12:41:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:29 GMT 2023
Record UNII
39JDG776HP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Methoxy-4-methylcoumarin
Systematic Name English
7-Methoxy-4-methyl-2H-1-benzopyran-2-one
Systematic Name English
NSC-688805
Code 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 Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
CAS
2555-28-4
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID70180242
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
FDA UNII
39JDG776HP
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY
NSC
688805
Created by admin on Sat Dec 16 12:41:29 GMT 2023 , Edited by admin on Sat Dec 16 12:41:29 GMT 2023
PRIMARY