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Details

Stereochemistry ACHIRAL
Molecular Formula C27H26O3
Molecular Weight 398.4935
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,5-BIS(6-METHOXYNAPHTHALEN-2-YL)PENTAN-3-ONE

SMILES

COC1=CC2=CC=C(CCC(=O)CCC3=CC=C4C=C(OC)C=CC4=C3)C=C2C=C1

InChI

InChIKey=UMTKETXRHOPDDD-UHFFFAOYSA-N
InChI=1S/C27H26O3/c1-29-26-13-9-21-15-19(3-7-23(21)17-26)5-11-25(28)12-6-20-4-8-24-18-27(30-2)14-10-22(24)16-20/h3-4,7-10,13-18H,5-6,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,5-BIS(6-METHOXYNAPHTHALEN-2-YL)PENTAN-3-ONE
Systematic Name English
1,5-DI-(6'-METHOXY-2'-NAPHTHYL)-PENTAN-3-ONE
Systematic Name English
NABUMETONE IMPURITY, 1,5-DI-(6'-METHOXY-2'-NAPHTHYL)-PENTAN-3-ONE- [USP IMPURITY]
Common Name English
NABUMETONE IMPURITY E [EP IMPURITY]
Common Name English
3-PENTANONE, 1,5-BIS(6-METHOXY-2-NAPHTHALENYL)-
Systematic Name English
Code System Code Type Description
CAS
343272-53-7
Created by admin on Sat Dec 16 08:29:35 GMT 2023 , Edited by admin on Sat Dec 16 08:29:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90187894
Created by admin on Sat Dec 16 08:29:35 GMT 2023 , Edited by admin on Sat Dec 16 08:29:35 GMT 2023
PRIMARY
PUBCHEM
71750882
Created by admin on Sat Dec 16 08:29:35 GMT 2023 , Edited by admin on Sat Dec 16 08:29:35 GMT 2023
PRIMARY
FDA UNII
896U9382GJ
Created by admin on Sat Dec 16 08:29:35 GMT 2023 , Edited by admin on Sat Dec 16 08:29:35 GMT 2023
PRIMARY
NIH
NCATS
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