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Details

Stereochemistry ACHIRAL
Molecular Formula C17H10O6
Molecular Weight 310.2577
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MAXIMA ISOFLAVONE A

SMILES

O=C1C(=COC2=C1C=CC3=C2OCO3)C4=CC5=C(OCO5)C=C4

InChI

InChIKey=HDEHMKSXXSBSHM-UHFFFAOYSA-N
InChI=1S/C17H10O6/c18-15-10-2-4-13-17(23-8-21-13)16(10)19-6-11(15)9-1-3-12-14(5-9)22-7-20-12/h1-6H,7-8H2

HIDE SMILES / InChI

Molecular Formula C17H10O6
Molecular Weight 310.2577
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 13:26:08 GMT 2023
Edited
by admin
on Sat Dec 16 13:26:08 GMT 2023
Record UNII
DRE2Q7LUA6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MAXIMA ISOFLAVONE A
Common Name English
7-(1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-h]chromen-6-one
Systematic Name English
7-(1,3-Benzodioxol-5-yl)-6H-1,3-dioxolo[4,5-h][1]benzopyran-6-one
Systematic Name English
NSC-382026
Code English
7-(2H-1,3-benzodioxol-5-yl)-2H,6H-[1,3]dioxolo[4,5-h]chromen-6-one
Systematic Name English
6H-1,3-Dioxolo[4,5-h][1]benzopyran-6-one, 7-(1,3-benzodioxol-5-yl)-
Systematic Name English
Code System Code Type Description
CAS
59092-90-9
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
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PUBCHEM
343079
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
NSC
382026
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
FDA UNII
DRE2Q7LUA6
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID40207834
Created by admin on Sat Dec 16 13:26:08 GMT 2023 , Edited by admin on Sat Dec 16 13:26:08 GMT 2023
PRIMARY