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Details

Stereochemistry ACHIRAL
Molecular Formula C25H22O2
Molecular Weight 354.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(ALLYLOXY)-10-ETHYL-11-PHENYL DIBENZ(B,F)OXEPINE

SMILES

CCC1=C(C2=CC=CC=C2)C3=C(OC4=C1C=CC=C4)C=C(OCC=C)C=C3

InChI

InChIKey=FLHHKPBRUGMVKM-UHFFFAOYSA-N
InChI=1S/C25H22O2/c1-3-16-26-19-14-15-22-24(17-19)27-23-13-9-8-12-21(23)20(4-2)25(22)18-10-6-5-7-11-18/h3,5-15,17H,1,4,16H2,2H3

HIDE SMILES / InChI

Molecular Formula C25H22O2
Molecular Weight 354.441
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 08:30:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:09 GMT 2023
Record UNII
Z1CP60928Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(ALLYLOXY)-10-ETHYL-11-PHENYL DIBENZ(B,F)OXEPINE
Systematic Name English
DIBENZ(B,F)OXEPINE, 3-(ALLYLOXY)-10-ETHYL-11-PHENYL-
Systematic Name English
DIBENZ(B,F)OXEPIN, 10-ETHYL-11-PHENYL-3-(2-PROPEN-1-YLOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
55149
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
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CAS
83807-07-2
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY
FDA UNII
Z1CP60928Q
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID30232690
Created by admin on Sat Dec 16 08:30:09 GMT 2023 , Edited by admin on Sat Dec 16 08:30:09 GMT 2023
PRIMARY