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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O
Molecular Weight 246.3032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROBENZO(C)PHENANTHREN-4(1H)-ONE

SMILES

O=C1CCCC2=C1C=CC3=CC=C4C=CC=CC4=C23

InChI

InChIKey=GFSUQFDLCFVEAF-UHFFFAOYSA-N
InChI=1S/C18H14O/c19-17-7-3-6-16-15(17)11-10-13-9-8-12-4-1-2-5-14(12)18(13)16/h1-2,4-5,8-11H,3,6-7H2

HIDE SMILES / InChI

Molecular Formula C18H14O
Molecular Weight 246.3032
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 12:58:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:07 GMT 2023
Record UNII
6EE6DZB6XU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDROBENZO(C)PHENANTHREN-4(1H)-ONE
Systematic Name English
BENZO(C)PHENANTHREN-4(1H)-ONE, 2,3-DIHYDRO-
Systematic Name English
NSC-97683
Code English
Code System Code Type Description
FDA UNII
6EE6DZB6XU
Created by admin on Sat Dec 16 12:58:07 GMT 2023 , Edited by admin on Sat Dec 16 12:58:07 GMT 2023
PRIMARY
NSC
97683
Created by admin on Sat Dec 16 12:58:07 GMT 2023 , Edited by admin on Sat Dec 16 12:58:07 GMT 2023
PRIMARY
CAS
73093-15-9
Created by admin on Sat Dec 16 12:58:07 GMT 2023 , Edited by admin on Sat Dec 16 12:58:07 GMT 2023
PRIMARY
PUBCHEM
97041
Created by admin on Sat Dec 16 12:58:07 GMT 2023 , Edited by admin on Sat Dec 16 12:58:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID40223357
Created by admin on Sat Dec 16 12:58:07 GMT 2023 , Edited by admin on Sat Dec 16 12:58:07 GMT 2023
PRIMARY