SpectraBase Spectrum ID |
7xt4TEMFrB4 |
Name |
1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione |
CAS Registry Number |
67656-29-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14O3 |
InChI |
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 |
Molecular Weight |
278.307 g/mol |
SMILES |
Cc1coc2-c3ccc4c(CCCC4=C)c3C(C(c12)=O)=O |
SPLASH |
splash10-004i-0490000000-d14adee898c3f8661fa5 |
Source of Spectrum |
HY-1982-9-0 |
Synonyms |
1-Methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-dione
1-Methyl-6-methylene-8,9-dihydro-7H-naphtho[1,2-g]benzofuran-10,11-quinone
1-Methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Methylenetanshinquinone
Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-
Tanshinquinone, methylene- |
Wiley ID |
1282365 |