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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14O6
Molecular Weight 326.3002
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IRISOLONE METHYL ETHER

SMILES

COC1=CC=C(C=C1)C2=COC3=CC4=C(OCO4)C(OC)=C3C2=O

InChI

InChIKey=LCIXCHCKTZRXMH-UHFFFAOYSA-N
InChI=1S/C18H14O6/c1-20-11-5-3-10(4-6-11)12-8-22-13-7-14-17(24-9-23-14)18(21-2)15(13)16(12)19/h3-8H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H14O6
Molecular Weight 326.3002
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Flavonoids of Ochna afzelii.
2003 Sep
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:29:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:34 GMT 2023
Record UNII
4VAH9NFN2Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IRISOLONE METHYL ETHER
MI  
Common Name English
4',5-DIMETHOXY-6,7-METHYLENEDIOXYISOFLAVONE
Common Name English
IRISOLONE METHYL ETHER [MI]
Common Name English
8H-1,3-DIOXOLO(4,5-G)(1)BENZOPYRAN-8-ONE, 9-METHOXY-7-(4-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
4VAH9NFN2Q
Created by admin on Sat Dec 16 09:29:34 GMT 2023 , Edited by admin on Sat Dec 16 09:29:34 GMT 2023
PRIMARY
CAS
3405-76-3
Created by admin on Sat Dec 16 09:29:34 GMT 2023 , Edited by admin on Sat Dec 16 09:29:34 GMT 2023
PRIMARY
PUBCHEM
14539329
Created by admin on Sat Dec 16 09:29:34 GMT 2023 , Edited by admin on Sat Dec 16 09:29:34 GMT 2023
PRIMARY
MERCK INDEX
m248
Created by admin on Sat Dec 16 09:29:34 GMT 2023 , Edited by admin on Sat Dec 16 09:29:34 GMT 2023
PRIMARY Merck Index