Molecular formula: | C40H34N2O8 |
Average mass: | 670.718 |
Monoisotopic mass: | 670.231516 |
ChemSpider ID: | 8502601 |
0 of 4 defined stereocentres
Double-bond stereo
(1E)-3-[(4-Hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-ylidene}-3-methoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-one
[ACD/IUPAC Name](1E)-3-[(4-Hydroxyphényl)(méthoxy)méthyl]-1-{3-[(4-hydroxyphényl)(méthoxy)méthyl]-3-méthoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-ylidène}-3-méthoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-one
[French]
[ACD/IUPAC Name](1E)-3-[(4-Hydroxyphenyl)(methoxy)methyl]-1-{3-[(4-hydroxyphenyl)(methoxy)methyl]-3-methoxy-2-oxo-3,4-dihydrocyclopenta[b]indol-1(2H)-yliden}-3-methoxy-3,4-dihydrocyclopenta[b]indol-2(1H)-on
[German]
[ACD/IUPAC Name]Cyclopent[b]indol-2(1H)-one, 1-[3,4-dihydro-3-[(4-hydroxyphenyl)methoxymethyl]-3-methoxy-2-oxocyclopent[b]indol-1(2H)-ylidene]-3,4-dihydro-3-[(4-hydroxyphenyl)methoxymethyl]-3-methoxy-, (1E)-
[ACD/Index Name](E)-3,3′-Bis-[(4-hydroxy-phenyl)-methoxy-methyl]-3,3′-dimethoxy-3,4,3′,4′-tetrahydro-[1,1′]bi[cyclopenta[b]indolylidene]-2,2′-dione
Tetramethoxyscytonemin