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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O5
Molecular Weight 300.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CNIDILIN

SMILES

COC1=C2OC(=O)C=CC2=C(OCC=C(C)C)C3=C1OC=C3

InChI

InChIKey=NNDOCYLWULORAM-UHFFFAOYSA-N
InChI=1S/C17H16O5/c1-10(2)6-8-20-14-11-4-5-13(18)22-16(11)17(19-3)15-12(14)7-9-21-15/h4-7,9H,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H16O5
Molecular Weight 300.3059
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 20:39:41 GMT 2023
Edited
by admin
on Fri Dec 15 20:39:41 GMT 2023
Record UNII
GGS6U48RG7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CNIDILIN
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 9-METHOXY-4-((3-METHYL-2-BUTEN-1-YL)OXY)-
Systematic Name English
ISOPHELLOPTERIN
Common Name English
KNIDILIN
Common Name English
5-(ISOPENTENYLOXY)-8-METHOXYPSORALEN
Common Name English
Code System Code Type Description
FDA UNII
GGS6U48RG7
Created by admin on Fri Dec 15 20:39:41 GMT 2023 , Edited by admin on Fri Dec 15 20:39:41 GMT 2023
PRIMARY
CAS
14348-22-2
Created by admin on Fri Dec 15 20:39:41 GMT 2023 , Edited by admin on Fri Dec 15 20:39:41 GMT 2023
PRIMARY
PUBCHEM
821449
Created by admin on Fri Dec 15 20:39:41 GMT 2023 , Edited by admin on Fri Dec 15 20:39:41 GMT 2023
PRIMARY