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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16O
Molecular Weight 284.3511
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-(4-Methoxybenzylidene)fluorene

SMILES

COC1=CC=C(C=C2C3=CC=CC=C3C4=CC=CC=C24)C=C1

InChI

InChIKey=NKNOIHZBUJIRRY-UHFFFAOYSA-N
InChI=1S/C21H16O/c1-22-16-12-10-15(11-13-16)14-21-19-8-4-2-6-17(19)18-7-3-5-9-20(18)21/h2-14H,1H3

HIDE SMILES / InChI

Molecular Formula C21H16O
Molecular Weight 284.3511
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 Tue Apr 01 19:56:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:56:09 GMT 2025
Record UNII
D5Z9HM5UVN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-(4-Methoxybenzylidene)fluorene
Systematic Name English
NSC-12313
Preferred Name English
Anisole, p-(fluoren-9-ylidenemethyl)-
Systematic Name English
9H-Fluorene, 9-((4-methoxyphenyl)methylene)-
Systematic Name English
9-((4-Methoxyphenyl)methylene)-9H-fluorene
Systematic Name English
9-(p-Methoxybenzylidene)fluorene
Systematic Name English
Code System Code Type Description
NSC
12313
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
PUBCHEM
94987
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
FDA UNII
D5Z9HM5UVN
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID70182867
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY
CAS
2871-87-6
Created by admin on Tue Apr 01 19:56:09 GMT 2025 , Edited by admin on Tue Apr 01 19:56:09 GMT 2025
PRIMARY