3-methoxy-4-[[2-[[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]methoxy]benzaldehyde
Molecular Formula:
C
27
H
23
NO
6
S
2
InChI:
InChI=1/C27H23NO6S2/c1-31-23-11-17(13-25-26(30)28-27(35)36-25)7-9-21(23)33-15-19-5-3-4-6-20(19)16-34-22-10-8-18(14-29)12-24(22)32-2/h3-14H,15-16H2,1-2H3,(H,28,30,35)/b25-13+/f/h28H
InChIKey:
InChIKey=DNEZZJCGSKXMTP-RMELEEBDDA
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)OCC3=CC=CC=C3COC4=C(C=C(C=C4)C=O)OC
Names:
3-methoxy-4-[[2-[[2-methoxy-4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]methoxy]benzaldehyde
Registries:
PubChem CID 5340513
PubChem ID 11574218
