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Details

Stereochemistry ACHIRAL
Molecular Formula C31H20O10
Molecular Weight 552.4845
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-O-METHYLOCHNAFLAVONE

SMILES

COC1=C(OC2=CC=C(C=C2)C3=CC(=O)C4=C(O3)C=C(O)C=C4O)C=C(C=C1)C5=CC(=O)C6=C(O5)C=C(O)C=C6O

InChI

InChIKey=PRQWQWSKFNQAOG-UHFFFAOYSA-N
InChI=1S/C31H20O10/c1-38-24-7-4-16(26-14-23(37)31-21(35)10-18(33)12-29(31)41-26)8-27(24)39-19-5-2-15(3-6-19)25-13-22(36)30-20(34)9-17(32)11-28(30)40-25/h2-14,32-35H,1H3

HIDE SMILES / InChI

Molecular Formula C31H20O10
Molecular Weight 552.4845
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 Tue Apr 01 19:43:17 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:17 GMT 2025
Record UNII
8CC5WCJ7A9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-O-METHYLOCHNAFLAVONE
Common Name English
NSC-363258
Preferred Name English
4H-1-Benzopyran-4-one, 2-[4-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-
Systematic Name English
2-[4-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenoxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5384799
Created by admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
PRIMARY
FDA UNII
8CC5WCJ7A9
Created by admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
PRIMARY
NSC
363258
Created by admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID30964303
Created by admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
PRIMARY
CAS
49619-87-6
Created by admin on Tue Apr 01 19:43:17 GMT 2025 , Edited by admin on Tue Apr 01 19:43:17 GMT 2025
PRIMARY