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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15NO4
Molecular Weight 321.3267
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEPHARADIONE B

SMILES

COC1=C(OC)C2=C3C(=CC4=C2C=CC=C4)N(C)C(=O)C(=O)C3=C1

InChI

InChIKey=AFKGBLKLNRDQFN-UHFFFAOYSA-N
InChI=1S/C19H15NO4/c1-20-13-8-10-6-4-5-7-11(10)16-15(13)12(17(21)19(20)22)9-14(23-2)18(16)24-3/h4-9H,1-3H3

HIDE SMILES / InChI

Molecular Formula C19H15NO4
Molecular Weight 321.3267
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 07:16:27 GMT 2025
Edited
by admin
on Wed Apr 02 07:16:27 GMT 2025
Record UNII
47F7X76GJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEPHARADIONE B
Common Name English
1,2-DIMETHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-4,5-DIONE
Preferred Name English
1,2-DIMETHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-4,5(6H)-DIONE
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE-4,5(6H)-DIONE, 1,2-DIMETHOXY-6-METHYL-
Systematic Name English
15,16-DIMETHOXY-10-METHYL-10-AZATETRACYCLO(7.7.1.02,7.013,17)HEPTADECA-1(16),2,4,6,8,13(17),14-HEPTAENE-11,12-DIONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70204159
Created by admin on Wed Apr 02 07:16:27 GMT 2025 , Edited by admin on Wed Apr 02 07:16:27 GMT 2025
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FDA UNII
47F7X76GJ6
Created by admin on Wed Apr 02 07:16:27 GMT 2025 , Edited by admin on Wed Apr 02 07:16:27 GMT 2025
PRIMARY
PUBCHEM
189151
Created by admin on Wed Apr 02 07:16:27 GMT 2025 , Edited by admin on Wed Apr 02 07:16:27 GMT 2025
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CAS
55610-02-1
Created by admin on Wed Apr 02 07:16:27 GMT 2025 , Edited by admin on Wed Apr 02 07:16:27 GMT 2025
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