Identification
Name |
Methylenetanshinquinone |
Synonyms |
1-Methyl-6-Methylene-8,9-Dihydro-7H-Naphtho[8,7-G]Benzofuran-10,11-Dione; 1-Methyl-6-Methylene-8,9-Dihydro-7H-Naphtho[8,7-G]Benzofuran-10,11-Quinone; Methylenetanshinquinone |
|
Molecular Structure |
 |
Molecular Formula |
C18H14O3 |
Molecular Weight |
278.31 |
CAS Registry Number |
67656-29-5 |
SMILES |
C4=C(C3=C(C1=C(C2=C(C=C1)C(=C)CCC2)C(C3=O)=O)O4)C |
InChI |
1S/C18H14O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h6-8H,1,3-5H2,2H3 |
InChIKey |
QDFFAXSMLUUJSG-UHFFFAOYSA-N |
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