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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-9,10-dioxoanthracene-1,5-diyl)bis(4-methoxybenzamide)

SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(NC(=O)C5=CC=C(OC)C=C5)=CC=C4

InChI

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

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 12:39:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:48 GMT 2023
Record UNII
664B3AVZ42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-(9,10-Dihydro-9,10-dioxoanthracene-1,5-diyl)bis(4-methoxybenzamide)
Systematic Name English
Benzamide, N,N′-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[4-methoxy-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60226269
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
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CAS
75311-81-8
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
PUBCHEM
20348215
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
278-185-4
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY
FDA UNII
664B3AVZ42
Created by admin on Sat Dec 16 12:39:48 GMT 2023 , Edited by admin on Sat Dec 16 12:39:48 GMT 2023
PRIMARY