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Details

Stereochemistry ACHIRAL
Molecular Formula C24H28O3
Molecular Weight 364.4773
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin

SMILES

CC(C)=CCC1=C2OC(=O)C(=CC2=CC3=C1OC(C)(C)C=C3)C(C)(C)C=C

InChI

InChIKey=PIOKBHKPGZHPHS-UHFFFAOYSA-N
InChI=1S/C24H28O3/c1-8-23(4,5)19-14-17-13-16-11-12-24(6,7)27-21(16)18(10-9-15(2)3)20(17)26-22(19)25/h8-9,11-14H,1,10H2,2-7H3

HIDE SMILES / InChI

Molecular Formula C24H28O3
Molecular Weight 364.4773
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 16:37:17 GMT 2023
Edited
by admin
on Sat Dec 16 16:37:17 GMT 2023
Record UNII
SS5L5QNM8M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,1-Dimethyl-2-propenyl)-8-(3-methyl-2-butenyl)xanthyletin
Systematic Name English
2,2-DIMETHYL-7-(2-METHYLBUT-3-EN-2-YL)-10-(3-METHYLBUT-2-ENYL)PYRANO(3,2-G)CHROMEN-8-ONE
Systematic Name English
2H,8H-Benzo[1,2-b:5,4-b′]dipyran-2-one, 3-(1,1-dimethyl-2-propenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-
Systematic Name English
2H,8H-Benzo[1,2-b:5,4-b′]dipyran-2-one, 3-(1,1-dimethylallyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14604074
Created by admin on Sat Dec 16 16:37:17 GMT 2023 , Edited by admin on Sat Dec 16 16:37:17 GMT 2023
PRIMARY
CAS
30310-55-5
Created by admin on Sat Dec 16 16:37:17 GMT 2023 , Edited by admin on Sat Dec 16 16:37:17 GMT 2023
PRIMARY
FDA UNII
SS5L5QNM8M
Created by admin on Sat Dec 16 16:37:17 GMT 2023 , Edited by admin on Sat Dec 16 16:37:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID601110650
Created by admin on Sat Dec 16 16:37:17 GMT 2023 , Edited by admin on Sat Dec 16 16:37:17 GMT 2023
PRIMARY