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Details

Stereochemistry ACHIRAL
Molecular Formula C22H14O
Molecular Weight 294.346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benz[3,4]anthra[2,1-b]oxepin

SMILES

O1C=CC=CC2=C3C=C4C=CC=CC4=CC3=C5C=CC=CC5=C12

InChI

InChIKey=OBAGZPZMMATEPT-UHFFFAOYSA-N
InChI=1S/C22H14O/c1-2-8-16-14-21-19-11-5-6-12-23-22(19)18-10-4-3-9-17(18)20(21)13-15(16)7-1/h1-14H

HIDE SMILES / InChI

Molecular Formula C22H14O
Molecular Weight 294.346
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 10:41:18 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:18 GMT 2023
Record UNII
J9MA7QMC2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benz[3,4]anthra[2,1-b]oxepin
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00927566
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
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CAS
132172-56-6
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY
FDA UNII
J9MA7QMC2L
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY
PUBCHEM
154419
Created by admin on Sat Dec 16 10:41:18 GMT 2023 , Edited by admin on Sat Dec 16 10:41:18 GMT 2023
PRIMARY