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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H20O6
Molecular Weight 392.4013
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydrorotenone

SMILES

COC1=C(OC)C=C2C(OCC3=C2C(=O)C4=CC=C5O[C@H](CC5=C4O3)C(C)=C)=C1

InChI

InChIKey=GFERNZCCTZEIET-MRXNPFEDSA-N
InChI=1S/C23H20O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16H,1,8,10H2,2-4H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H20O6
Molecular Weight 392.4013
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:37:54 GMT 2023
Edited
by admin
on Fri Dec 15 19:37:54 GMT 2023
Record UNII
7FPD8FYQ76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dehydrorotenone
Common Name English
(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(12H)-one, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (2R)-
Systematic Name English
(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(12H)-one, 1,2-dihydro-8,9-dimethoxy-2-(1-methylethenyl)-, (R)-
Systematic Name English
NSC-194812
Code English
Code System Code Type Description
PUBCHEM
99190
Created by admin on Fri Dec 15 19:37:54 GMT 2023 , Edited by admin on Fri Dec 15 19:37:54 GMT 2023
PRIMARY
NSC
194812
Created by admin on Fri Dec 15 19:37:54 GMT 2023 , Edited by admin on Fri Dec 15 19:37:54 GMT 2023
PRIMARY
CAS
3466-09-9
Created by admin on Fri Dec 15 19:37:54 GMT 2023 , Edited by admin on Fri Dec 15 19:37:54 GMT 2023
PRIMARY
FDA UNII
7FPD8FYQ76
Created by admin on Fri Dec 15 19:37:54 GMT 2023 , Edited by admin on Fri Dec 15 19:37:54 GMT 2023
PRIMARY