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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O3
Molecular Weight 254.2806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Chalepensin

SMILES

CC(C)(C=C)C1=CC2=CC3=C(OC=C3)C=C2OC1=O

InChI

InChIKey=FYCCCUNGXGKNJV-UHFFFAOYSA-N
InChI=1S/C16H14O3/c1-4-16(2,3)12-8-11-7-10-5-6-18-13(10)9-14(11)19-15(12)17/h4-9H,1H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
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 19:52:20 GMT 2023
Edited
by admin
on Fri Dec 15 19:52:20 GMT 2023
Record UNII
TGU8MP93CA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Chalepensin
Common Name English
6-(1,1-Dimethyl-2-propen-1-yl)-7H-furo[3,2-g][1]benzopyran-7-one
Systematic Name English
7H-Furo[3,2-g][1]benzopyran-7-one, 6-(1,1-dimethyl-2-propen-1-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90157153
Created by admin on Fri Dec 15 19:52:20 GMT 2023 , Edited by admin on Fri Dec 15 19:52:20 GMT 2023
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FDA UNII
TGU8MP93CA
Created by admin on Fri Dec 15 19:52:20 GMT 2023 , Edited by admin on Fri Dec 15 19:52:20 GMT 2023
PRIMARY
CAS
13164-03-9
Created by admin on Fri Dec 15 19:52:20 GMT 2023 , Edited by admin on Fri Dec 15 19:52:20 GMT 2023
PRIMARY
PUBCHEM
128834
Created by admin on Fri Dec 15 19:52:20 GMT 2023 , Edited by admin on Fri Dec 15 19:52:20 GMT 2023
PRIMARY