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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16Cl2O5
Molecular Weight 383.223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vicanicin

SMILES

COC1=C(Cl)C(C)=C2OC3=C(C(C)=C(Cl)C(O)=C3C)C(=O)OC2=C1C

InChI

InChIKey=DJIUVCGPONSSSV-UHFFFAOYSA-N
InChI=1S/C18H16Cl2O5/c1-6-10-14(8(3)13(21)11(6)19)24-16-7(2)12(20)15(23-5)9(4)17(16)25-18(10)22/h21H,1-5H3

HIDE SMILES / InChI

Molecular Formula C18H16Cl2O5
Molecular Weight 383.223
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 12:49:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:49:22 GMT 2023
Record UNII
FHW4YP3B2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Vicanicin
Common Name English
NSC-289106
Code English
2,8-dichloro-9-hydroxy-3-methoxy-1,4,7,10-tetramethylbenzo[b][1,4]benzodioxepin-6-one
Systematic Name English
11H-DIBENZO(B,E)(1,4)DIOXEPIN-11-ONE, 2,7-DICHLORO-3-HYDROXY-8-METHOXY-1,4,6,9-TETRAMETHYL-
Systematic Name English
2,7-Dichloro-3-hydroxy-8-methoxy-1,4,6,9-tetramethyl-11H-dibenzo[b,e][1,4]dioxepin-11-one
Systematic Name English
Code System Code Type Description
PUBCHEM
324269
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
CAS
33211-22-2
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID50186863
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
NSC
289106
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY
FDA UNII
FHW4YP3B2Z
Created by admin on Sat Dec 16 12:49:22 GMT 2023 , Edited by admin on Sat Dec 16 12:49:22 GMT 2023
PRIMARY