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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O4
Molecular Weight 282.2907
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBIADIN DIMETHYL ETHER

SMILES

COC1=CC2=C(C(=O)C3=CC=CC=C3C2=O)C(OC)=C1C

InChI

InChIKey=GFEPHBKJTZSEJE-UHFFFAOYSA-N
InChI=1S/C17H14O4/c1-9-13(20-2)8-12-14(17(9)21-3)16(19)11-7-5-4-6-10(11)15(12)18/h4-8H,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H14O4
Molecular Weight 282.2907
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 14:04:47 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:47 GMT 2023
Record UNII
RFG120LF5U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RUBIADIN DIMETHYL ETHER
Common Name English
ANTHRAQUINONE, 1,3-DIMETHOXY-2-METHYL-
Systematic Name English
9,10-ANTHRACENEDIONE, 1,3-DIMETHOXY-2-METHYL-
Systematic Name English
RUBIADIN DIMETHYL ETHER [MI]
Common Name English
1,3-DIMETHOXY-2-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
RFG120LF5U
Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023
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PUBCHEM
10684283
Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023
PRIMARY
CAS
22170-88-3
Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023
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MERCK INDEX
m9684
Created by admin on Sat Dec 16 14:04:47 GMT 2023 , Edited by admin on Sat Dec 16 14:04:47 GMT 2023
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