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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 CUNEATIN METHYL ETHER

SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=C(OC)C=C4OCOC4=C3

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:52:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:26 GMT 2023
Record UNII
3RJ8MHV0O7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUNEATIN METHYL ETHER
Common Name English
4H-1-BENZOPYRAN-4-ONE, 7-METHOXY-3-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-
Systematic Name English
7-METHOXY-3-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
2',7-DIMETHOXY-4',5'-METHYLENEDIOXYISOFLAVONE
Systematic Name English
ISOFLAVONE, 2',7-DIMETHOXY-4',5'-(METHYLENEDIOXY)-
Systematic Name English
NSC-382030
Code English
7-METHOXY-3-(6-METHOXY-1,3-BENZODIOXOL-5-YL)-4H-CHROMEN-4-ONE
Systematic Name English
Code System Code Type Description
NSC
382030
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30195317
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
CAS
4253-00-3
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
FDA UNII
3RJ8MHV0O7
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY
PUBCHEM
343083
Created by admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
PRIMARY