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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18O2
Molecular Weight 290.3557
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Methyl-3-pentenyl)anthraquinone

SMILES

CC(C)=CCCC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=NQVBCGTZRWHVSY-UHFFFAOYSA-N
InChI=1S/C20H18O2/c1-13(2)6-5-7-14-10-11-17-18(12-14)20(22)16-9-4-3-8-15(16)19(17)21/h3-4,6,8-12H,5,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H18O2
Molecular Weight 290.3557
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 Wed Apr 02 06:59:27 GMT 2025
Edited
by admin
on Wed Apr 02 06:59:27 GMT 2025
Record UNII
HKP95YQ9XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-Methylpent-3-enyl)anthracene-9,10-dione
Preferred Name English
2-(4-Methyl-3-pentenyl)anthraquinone
Systematic Name English
NSC-248045
Code English
9,10-Anthracenedione, 2-(4-methyl-3-penten-1-yl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
317256
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
PRIMARY
CAS
71308-16-2
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID90311955
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
PRIMARY
NSC
248045
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
PRIMARY
FDA UNII
HKP95YQ9XY
Created by admin on Wed Apr 02 06:59:27 GMT 2025 , Edited by admin on Wed Apr 02 06:59:27 GMT 2025
PRIMARY