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Details

Stereochemistry ACHIRAL
Molecular Formula C21H13NO3
Molecular Weight 327.3328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(furan-2-yl)methyl]-5H,6H,11H-indeno[1,2-c]isoquinoline-5,11-dione

SMILES

O=C1C2=C(C=CC=C2)C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=CO5

InChI

InChIKey=ZPFUGHSCVQWWBR-UHFFFAOYSA-N
InChI=1S/C21H13NO3/c23-20-16-9-3-2-8-15(16)19-18(20)14-7-1-4-10-17(14)21(24)22(19)12-13-6-5-11-25-13/h1-11H,12H2

HIDE SMILES / InChI

Molecular Formula C21H13NO3
Molecular Weight 327.3328
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 12:54:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:25 GMT 2023
Record UNII
D325N73MY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-[(furan-2-yl)methyl]-5H,6H,11H-indeno[1,2-c]isoquinoline-5,11-dione
Systematic Name English
NSC-339703
Code English
5H-Indeno[1,2-c]isoquinoline-5,11(6H)-dione, 6-(2-furanylmethyl)-
Systematic Name English
6-(furan-2-ylmethyl)-5h-indeno[1,2-c]isoquinoline-5,11(6h)-dione
Systematic Name English
6-(2-FURYLMETHYL)-5H-INDENO(1,2-C)ISOQUINOLINE-5,11(6H)-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
D325N73MY4
Created by admin on Sat Dec 16 12:54:25 GMT 2023 , Edited by admin on Sat Dec 16 12:54:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID60231297
Created by admin on Sat Dec 16 12:54:25 GMT 2023 , Edited by admin on Sat Dec 16 12:54:25 GMT 2023
PRIMARY
NSC
339703
Created by admin on Sat Dec 16 12:54:25 GMT 2023 , Edited by admin on Sat Dec 16 12:54:25 GMT 2023
PRIMARY
PUBCHEM
334472
Created by admin on Sat Dec 16 12:54:25 GMT 2023 , Edited by admin on Sat Dec 16 12:54:25 GMT 2023
PRIMARY
CAS
81721-81-5
Created by admin on Sat Dec 16 12:54:25 GMT 2023 , Edited by admin on Sat Dec 16 12:54:25 GMT 2023
PRIMARY