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Details

Stereochemistry ACHIRAL
Molecular Formula C34H34N2O6
Molecular Weight 566.6436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BIS((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)ANTHRA-9,10-QUINONE

SMILES

COC1=C(OC)C=C(CCNC2=C3C(=O)C4=CC=CC=C4C(=O)C3=C(NCCC5=CC(OC)=C(OC)C=C5)C=C2)C=C1

InChI

InChIKey=KKQFYAVZLHDHDP-UHFFFAOYSA-N
InChI=1S/C34H34N2O6/c1-39-27-13-9-21(19-29(27)41-3)15-17-35-25-11-12-26(36-18-16-22-10-14-28(40-2)30(20-22)42-4)32-31(25)33(37)23-7-5-6-8-24(23)34(32)38/h5-14,19-20,35-36H,15-18H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,4-BIS((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)ANTHRA-9,10-QUINONE
Systematic Name English
NSC-278468
Preferred Name English
9,10-ANTHRACENEDIONE, 1,4-BIS((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-
Systematic Name English
1,4-BIS((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-9,10-ANTHRACENEDIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20215593
Created by admin on Tue Apr 01 20:13:57 GMT 2025 , Edited by admin on Tue Apr 01 20:13:57 GMT 2025
PRIMARY
FDA UNII
R4F8917234
Created by admin on Tue Apr 01 20:13:57 GMT 2025 , Edited by admin on Tue Apr 01 20:13:57 GMT 2025
PRIMARY
NSC
278468
Created by admin on Tue Apr 01 20:13:57 GMT 2025 , Edited by admin on Tue Apr 01 20:13:57 GMT 2025
PRIMARY
CAS
65271-76-3
Created by admin on Tue Apr 01 20:13:57 GMT 2025 , Edited by admin on Tue Apr 01 20:13:57 GMT 2025
PRIMARY
PUBCHEM
430585
Created by admin on Tue Apr 01 20:13:57 GMT 2025 , Edited by admin on Tue Apr 01 20:13:57 GMT 2025
PRIMARY