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Details

Stereochemistry ACHIRAL
Molecular Formula C20H8O5
Molecular Weight 328.2745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINAPHTHO(2,3-B:2',3'-D)FURAN-5,7,12,13-TETRONE

SMILES

O=C1C2=C(C3=C(O2)C(=O)C4=C(C=CC=C4)C3=O)C(=O)C5=CC=CC=C15

InChI

InChIKey=HZPLXBSZHIHWRT-UHFFFAOYSA-N
InChI=1S/C20H8O5/c21-15-9-5-1-3-7-11(9)17(23)19-13(15)14-16(22)10-6-2-4-8-12(10)18(24)20(14)25-19/h1-8H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DINAPHTHO(2,3-B:2',3'-D)FURAN-5,7,12,13-TETRONE
Preferred Name English
Code System Code Type Description
CAS
26171-90-4
Created by admin on Tue Apr 01 16:40:13 GMT 2025 , Edited by admin on Tue Apr 01 16:40:13 GMT 2025
PRIMARY
FDA UNII
EYU5Q6RR9Y
Created by admin on Tue Apr 01 16:40:13 GMT 2025 , Edited by admin on Tue Apr 01 16:40:13 GMT 2025
PRIMARY
PUBCHEM
630063
Created by admin on Tue Apr 01 16:40:13 GMT 2025 , Edited by admin on Tue Apr 01 16:40:13 GMT 2025
PRIMARY
NIH
NCATS
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