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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11NO3
Molecular Weight 241.242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-((4-(ACETYLOXY)PHENYL)IMINO)-2,5-CYCLOHEXADIEN-1-ONE

SMILES

CC(=O)OC1=CC=C(C=C1)N=C2C=CC(=O)C=C2

InChI

InChIKey=XAFOVULQFHVXSZ-UHFFFAOYSA-N
InChI=1S/C14H11NO3/c1-10(16)18-14-8-4-12(5-9-14)15-11-2-6-13(17)7-3-11/h2-9H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-((4-(ACETYLOXY)PHENYL)IMINO)-2,5-CYCLOHEXADIEN-1-ONE
Systematic Name English
INDOPHENOL, ACETATE
Common Name English
2,5-CYCLOHEXADIEN-1-ONE, 4-((4-(ACETYLOXY)PHENYL)IMINO)-
Systematic Name English
NSC-89187
Code English
INDOPHENYL ACETATE
Common Name English
INDOPHENOL, ACETATE (ESTER)
Common Name English
Code System Code Type Description
PUBCHEM
82195
Created by admin on Sat Dec 16 12:30:08 GMT 2023 , Edited by admin on Sat Dec 16 12:30:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID1064794
Created by admin on Sat Dec 16 12:30:08 GMT 2023 , Edited by admin on Sat Dec 16 12:30:08 GMT 2023
PRIMARY
CAS
7761-80-0
Created by admin on Sat Dec 16 12:30:08 GMT 2023 , Edited by admin on Sat Dec 16 12:30:08 GMT 2023
PRIMARY
NSC
89187
Created by admin on Sat Dec 16 12:30:08 GMT 2023 , Edited by admin on Sat Dec 16 12:30:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-852-3
Created by admin on Sat Dec 16 12:30:08 GMT 2023 , Edited by admin on Sat Dec 16 12:30:08 GMT 2023
PRIMARY
FDA UNII
I0H60V4I6S
Created by admin on Sat Dec 16 12:30:08 GMT 2023 , Edited by admin on Sat Dec 16 12:30:08 GMT 2023
PRIMARY