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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24O9
Molecular Weight 432.4206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE

SMILES

COC1=CC(OC)=C(C=C1OC)C2=CC(=O)C3=C(OC)C(OC)=C(OC)C(OC)=C3O2

InChI

InChIKey=GQZBZQRNQGILGI-UHFFFAOYSA-N
InChI=1S/C22H24O9/c1-24-13-10-16(26-3)15(25-2)8-11(13)14-9-12(23)17-18(27-4)20(28-5)22(30-7)21(29-6)19(17)31-14/h8-10H,1-7H3

HIDE SMILES / InChI

Approval Year

Name Type Language
5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
NSC-83279
Code English
4H-1-BENZOPYRAN-4-ONE, 5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-
Systematic Name English
5,6,7,8-TETRAMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
Systematic Name English
AGECORYNIN C
Common Name English
Code System Code Type Description
CAS
70460-31-0
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
PUBCHEM
256420
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
CHEBI
79466
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID10220732
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
NSC
83279
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY
FDA UNII
Q44S2K78D4
Created by admin on Sat Dec 16 13:00:17 GMT 2023 , Edited by admin on Sat Dec 16 13:00:17 GMT 2023
PRIMARY