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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O3
Molecular Weight 238.2381
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PACHYBASIN

SMILES

CC1=CC(O)=C2C(=O)C3=C(C=CC=C3)C(=O)C2=C1

InChI

InChIKey=AFHWNNJNTNLCQF-UHFFFAOYSA-N
InChI=1S/C15H10O3/c1-8-6-11-13(12(16)7-8)15(18)10-5-3-2-4-9(10)14(11)17/h2-7,16H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10O3
Molecular Weight 238.2381
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 Fri Dec 15 17:53:57 GMT 2023
Edited
by admin
on Fri Dec 15 17:53:57 GMT 2023
Record UNII
W9FS8QF9ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PACHYBASIN
Common Name English
1-HYDROXY-3-METHYLANTHRACENE-9,10-DIONE
Systematic Name English
1-HYDROXY-3-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 1-HYDROXY-3-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80180177
Created by admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
PRIMARY
FDA UNII
W9FS8QF9ZX
Created by admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
PRIMARY
PUBCHEM
164982
Created by admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
PRIMARY
CAS
2549-78-2
Created by admin on Fri Dec 15 17:53:57 GMT 2023 , Edited by admin on Fri Dec 15 17:53:57 GMT 2023
PRIMARY