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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16O4
Molecular Weight 320.3386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIHYDROXY-3,6-BIS(4-METHYLPHENYL)BENZO-1,4-QUINONE

SMILES

CC1=CC=C(C=C1)C2=C(O)C(=O)C(C3=CC=C(C)C=C3)=C(O)C2=O

InChI

InChIKey=QUOHQFDAFULRSX-UHFFFAOYSA-N
InChI=1S/C20H16O4/c1-11-3-7-13(8-4-11)15-17(21)19(23)16(20(24)18(15)22)14-9-5-12(2)6-10-14/h3-10,21,24H,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H16O4
Molecular Weight 320.3386
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 12:58:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:48 GMT 2023
Record UNII
WGV7C60ADJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIHYDROXY-3,6-BIS(4-METHYLPHENYL)BENZO-1,4-QUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIHYDROXY-3,6-BIS(4-METHYLPHENYL)-
Systematic Name English
NSC-121839
Code English
2,5-DIHYDROXY-3,6-BIS(4-METHYLPHENYL)-2,5-CYCLOHEXADIENE-1,4-DIONE
Systematic Name English
P-BENZOQUINONE, 2,5-DIHYDROXY-3,6-DI-P-TOLYL-
Systematic Name English
Code System Code Type Description
NSC
121839
Created by admin on Sat Dec 16 12:58:48 GMT 2023 , Edited by admin on Sat Dec 16 12:58:48 GMT 2023
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EPA CompTox
DTXSID90182541
Created by admin on Sat Dec 16 12:58:48 GMT 2023 , Edited by admin on Sat Dec 16 12:58:48 GMT 2023
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FDA UNII
WGV7C60ADJ
Created by admin on Sat Dec 16 12:58:48 GMT 2023 , Edited by admin on Sat Dec 16 12:58:48 GMT 2023
PRIMARY
CAS
28293-15-4
Created by admin on Sat Dec 16 12:58:48 GMT 2023 , Edited by admin on Sat Dec 16 12:58:48 GMT 2023
PRIMARY
PUBCHEM
275179
Created by admin on Sat Dec 16 12:58:48 GMT 2023 , Edited by admin on Sat Dec 16 12:58:48 GMT 2023
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