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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16O4
Molecular Weight 260.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-Dihydroyangonin

SMILES

COC1=CC=C(CCC2=CC(OC)=CC(=O)O2)C=C1

InChI

InChIKey=CZCOHVXNUPVUBC-UHFFFAOYSA-N
InChI=1S/C15H16O4/c1-17-12-6-3-11(4-7-12)5-8-13-9-14(18-2)10-15(16)19-13/h3-4,6-7,9-10H,5,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H16O4
Molecular Weight 260.2851
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 15:57:31 GMT 2023
Edited
by admin
on Sat Dec 16 15:57:31 GMT 2023
Record UNII
8PK97C2HME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,8-Dihydroyangonin
Common Name English
4-Methoxy-6-[2-(4-methoxyphenyl)ethyl]pyran-2-one
Systematic Name English
4-Methoxy-6-[2-(4-methoxyphenyl)ethyl]-2H-pyran-2-one
Systematic Name English
2H-Pyran-2-one, 4-methoxy-6-[2-(4-methoxyphenyl)ethyl]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00433859
Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023
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FDA UNII
8PK97C2HME
Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023
PRIMARY
CAS
3155-52-0
Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023
PRIMARY
PUBCHEM
9992755
Created by admin on Sat Dec 16 15:57:31 GMT 2023 , Edited by admin on Sat Dec 16 15:57:31 GMT 2023
PRIMARY