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Details

Stereochemistry ACHIRAL
Molecular Formula C30H22N2O6
Molecular Weight 506.5055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-methylbenzamide)

SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(O)C3=C2C(=O)C4=C(O)C=CC(NC(=O)C5=CC=C(C)C=C5)=C4C3=O

InChI

InChIKey=QFZQJMRTQPNEEZ-UHFFFAOYSA-N
InChI=1S/C30H22N2O6/c1-15-3-7-17(8-4-15)29(37)31-19-11-13-21(33)25-23(19)27(35)26-22(34)14-12-20(24(26)28(25)36)32-30(38)18-9-5-16(2)6-10-18/h3-14,33-34H,1-2H3,(H,31,37)(H,32,38)

HIDE SMILES / InChI

Molecular Formula C30H22N2O6
Molecular Weight 506.5055
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 12:12:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:59 GMT 2023
Record UNII
ZEP4GBV2LF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-(9,10-Dihydro-4,8-dihydroxy-9,10-dioxoanthracene-1,5-diyl)bis(4-methylbenzamide)
Systematic Name English
Benzamide, N,N′-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis[4-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90233547
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
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FDA UNII
ZEP4GBV2LF
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
283-173-7
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
PUBCHEM
56842568
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY
CAS
84559-87-5
Created by admin on Sat Dec 16 12:12:59 GMT 2023 , Edited by admin on Sat Dec 16 12:12:59 GMT 2023
PRIMARY