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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12O2
Molecular Weight 272.2974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Anigorufone

SMILES

OC1=CC2=C3C(C=CC(C4=CC=CC=C4)=C3C1=O)=CC=C2

InChI

InChIKey=ACJJXELQAJQSLK-UHFFFAOYSA-N
InChI=1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H

HIDE SMILES / InChI

Molecular Formula C19H12O2
Molecular Weight 272.2974
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 15:45:03 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:03 GMT 2023
Record UNII
2W6992Y8RL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Anigorufone
Common Name English
2-oxidanyl-9-phenyl-phenalen-1-one
Systematic Name English
2-Hydroxy-9-phenyl-1H-phenalen-1-one
Systematic Name English
1H-Phenalen-1-one, 2-hydroxy-9-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
2W6992Y8RL
Created by admin on Sat Dec 16 15:45:03 GMT 2023 , Edited by admin on Sat Dec 16 15:45:03 GMT 2023
PRIMARY
CAS
56252-32-5
Created by admin on Sat Dec 16 15:45:03 GMT 2023 , Edited by admin on Sat Dec 16 15:45:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID601291917
Created by admin on Sat Dec 16 15:45:03 GMT 2023 , Edited by admin on Sat Dec 16 15:45:03 GMT 2023
PRIMARY
PUBCHEM
636472
Created by admin on Sat Dec 16 15:45:03 GMT 2023 , Edited by admin on Sat Dec 16 15:45:03 GMT 2023
PRIMARY