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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20O6
Molecular Weight 380.3906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBROPHEN

SMILES

COC1=CC(C=CC1=O)=C(C2=CC(OC)=C(O)C=C2)C3=CC(OC)=C(O)C=C3

InChI

InChIKey=PXKHQWSDWIEGLZ-UHFFFAOYSA-N
InChI=1S/C22H20O6/c1-26-19-10-13(4-7-16(19)23)22(14-5-8-17(24)20(11-14)27-2)15-6-9-18(25)21(12-15)28-3/h4-12,23-24H,1-3H3

HIDE SMILES / InChI

Molecular Formula C22H20O6
Molecular Weight 380.3906
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 09:41:55 GMT 2023
Edited
by admin
on Sat Dec 16 09:41:55 GMT 2023
Record UNII
HYI3FI7SB7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUBROPHEN
Common Name English
RUBROCOL
Common Name English
4-(BIS(4-HYDROXY-3-METHOXYPHENYL)METHYLENE)-2-METHOXY-2,5-CYCLOHEXADIEN-1-ONE
Systematic Name English
NSC-71806
Code English
2,5-CYCLOHEXADIEN-1-ONE, 4-(BIS(4-HYDROXY-3-METHOXYPHENYL)METHYLENE)-2-METHOXY-
Systematic Name English
Code System Code Type Description
FDA UNII
HYI3FI7SB7
Created by admin on Sat Dec 16 09:41:55 GMT 2023 , Edited by admin on Sat Dec 16 09:41:55 GMT 2023
PRIMARY
PUBCHEM
251430
Created by admin on Sat Dec 16 09:41:55 GMT 2023 , Edited by admin on Sat Dec 16 09:41:55 GMT 2023
PRIMARY
CAS
5664-34-6
Created by admin on Sat Dec 16 09:41:55 GMT 2023 , Edited by admin on Sat Dec 16 09:41:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID80205213
Created by admin on Sat Dec 16 09:41:55 GMT 2023 , Edited by admin on Sat Dec 16 09:41:55 GMT 2023
PRIMARY
NSC
71806
Created by admin on Sat Dec 16 09:41:55 GMT 2023 , Edited by admin on Sat Dec 16 09:41:55 GMT 2023
PRIMARY