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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO3
Molecular Weight 345.3912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-

SMILES

CC1=C(O)C=CC(=C1)C2(C(=O)NC3=C2C=CC=C3)C4=CC(C)=C(O)C=C4

InChI

InChIKey=ZEKCYPANSOJWDH-UHFFFAOYSA-N
InChI=1S/C22H19NO3/c1-13-11-15(7-9-19(13)24)22(16-8-10-20(25)14(2)12-16)17-5-3-4-6-18(17)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-
Systematic Name English
1,3-Dihydro-3,3-bis(4-hydroxy-m-tolyl)-2H-indol-2-one
Preferred Name English
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one
Systematic Name English
3,3-Bis(3-methyl-4-hydroxyphenyl)-2-indolinone
Systematic Name English
Code System Code Type Description
PUBCHEM
162076
Created by admin on Wed Apr 02 20:55:52 GMT 2025 , Edited by admin on Wed Apr 02 20:55:52 GMT 2025
PRIMARY
FDA UNII
8JKQ5E4TXE
Created by admin on Wed Apr 02 20:55:52 GMT 2025 , Edited by admin on Wed Apr 02 20:55:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID1052119
Created by admin on Wed Apr 02 20:55:52 GMT 2025 , Edited by admin on Wed Apr 02 20:55:52 GMT 2025
PRIMARY
CAS
47465-97-4
Created by admin on Wed Apr 02 20:55:52 GMT 2025 , Edited by admin on Wed Apr 02 20:55:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-318-7
Created by admin on Wed Apr 02 20:55:52 GMT 2025 , Edited by admin on Wed Apr 02 20:55:52 GMT 2025
PRIMARY
NIH
NCATS
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