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Details

Stereochemistry ACHIRAL
Molecular Formula C23H26N2O5
Molecular Weight 410.4629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-METHOXYPHENYL)-2,6-DI(4-MORPHOLINYL)-1-BENZOFURAN-5-OL

SMILES

COC1=CC=C(C=C1)C2=C(OC3=C2C=C(O)C(=C3)N4CCOCC4)N5CCOCC5

InChI

InChIKey=DXFVEGPNAGDVIX-UHFFFAOYSA-N
InChI=1S/C23H26N2O5/c1-27-17-4-2-16(3-5-17)22-18-14-20(26)19(24-6-10-28-11-7-24)15-21(18)30-23(22)25-8-12-29-13-9-25/h2-5,14-15,26H,6-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C23H26N2O5
Molecular Weight 410.4629
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 12:45:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:27 GMT 2023
Record UNII
EG07IJ6AGY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-METHOXYPHENYL)-2,6-DI(4-MORPHOLINYL)-1-BENZOFURAN-5-OL
Systematic Name English
NSC-342223
Code English
5-BENZOFURANOL, 3-(4-METHOXYPHENYL)-2,6-DI-4-MORPHOLINYL-
Systematic Name English
Code System Code Type Description
NSC
342223
Created by admin on Sat Dec 16 12:45:27 GMT 2023 , Edited by admin on Sat Dec 16 12:45:27 GMT 2023
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CAS
66092-47-5
Created by admin on Sat Dec 16 12:45:27 GMT 2023 , Edited by admin on Sat Dec 16 12:45:27 GMT 2023
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FDA UNII
EG07IJ6AGY
Created by admin on Sat Dec 16 12:45:27 GMT 2023 , Edited by admin on Sat Dec 16 12:45:27 GMT 2023
PRIMARY
PUBCHEM
334926
Created by admin on Sat Dec 16 12:45:27 GMT 2023 , Edited by admin on Sat Dec 16 12:45:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID30216293
Created by admin on Sat Dec 16 12:45:27 GMT 2023 , Edited by admin on Sat Dec 16 12:45:27 GMT 2023
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