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

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=CC=CC(NC(=O)C5=CC=C(OC)C=C5)=C4C3=O

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	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical
Record UNII	664B3AVZ42
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

Benzamide, N,N?-(9,10-dihydro-9,10-dioxo-1,5-anthracenediyl)bis[4-methoxy-

Preferred Name

English

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

Systematic Name

English

Showing 1 to 2 of 2 entries

Previous1Next

Show entries

Code System

Code

Type

Description

EPA CompTox

DTXSID60226269

PRIMARY

CAS

75311-81-8

PRIMARY

PUBCHEM

20348215

PRIMARY

ECHA (EC/EINECS)

278-185-4

PRIMARY

FDA UNII

664B3AVZ42

PRIMARY

Showing 1 to 5 of 5 entries

Previous1Next