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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O4
Molecular Weight 244.2427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OREOSELONE

SMILES

CC(C)C1=C(O)C2=C(O1)C=C3OC(=O)C=CC3=C2

InChI

InChIKey=SOARTRRXMBISPL-UHFFFAOYSA-N
InChI=1S/C14H12O4/c1-7(2)14-13(16)9-5-8-3-4-12(15)17-10(8)6-11(9)18-14/h3-7,16H,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H12O4
Molecular Weight 244.2427
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 Fri Dec 15 22:07:18 GMT 2023
Edited
by admin
on Fri Dec 15 22:07:18 GMT 2023
Record UNII
T3P54V6353
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OREOSELONE
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-3,7(2H)-DIONE, 2-(1-METHYLETHYL)-
Systematic Name English
2-(1-METHYLETHYL)-7H-FURO(3,2-G)(1)BENZOPYRAN-3,7(2H)-DIONE
Systematic Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-3,7(2H)-DIONE, 2-ISOPROPYL-
Systematic Name English
5-BENZOFURANACRYLIC ACID, 2,3-DIHYDRO-6-HYDROXY-2-ISOPROPYL-3-OXO-, .DELTA.-LACTONE
Common Name English
Code System Code Type Description
CAS
58845-66-2
Created by admin on Fri Dec 15 22:07:18 GMT 2023 , Edited by admin on Fri Dec 15 22:07:18 GMT 2023
ALTERNATIVE
CAS
32898-70-7
Created by admin on Fri Dec 15 22:07:18 GMT 2023 , Edited by admin on Fri Dec 15 22:07:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID20954551
Created by admin on Fri Dec 15 22:07:18 GMT 2023 , Edited by admin on Fri Dec 15 22:07:18 GMT 2023
PRIMARY
MESH
C429130
Created by admin on Fri Dec 15 22:07:18 GMT 2023 , Edited by admin on Fri Dec 15 22:07:18 GMT 2023
PRIMARY
FDA UNII
T3P54V6353
Created by admin on Fri Dec 15 22:07:18 GMT 2023 , Edited by admin on Fri Dec 15 22:07:18 GMT 2023
PRIMARY
PUBCHEM
16637729
Created by admin on Fri Dec 15 22:07:18 GMT 2023 , Edited by admin on Fri Dec 15 22:07:18 GMT 2023
PRIMARY