3-methoxy-4-[[4-[[2-methoxy-4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]methoxy]benzaldehyde
Molecular Formula:
C
30
H
27
NO
6
S
2
InChI:
InChI=1/C30H27NO6S2/c1-4-13-31-29(33)28(39-30(31)38)16-22-9-11-24(26(14-22)34-2)36-18-20-5-7-21(8-6-20)19-37-25-12-10-23(17-32)15-27(25)35-3/h4-12,14-17H,1,13,18-19H2,2-3H3/b28-16+
InChIKey:
InChIKey=SPZSWEZBDHDVTA-LQKURTRIBT
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=C(C=C3)COC4=C(C=C(C=C4)C=O)OC
Names:
3-methoxy-4-[[4-[[2-methoxy-4-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]methyl]phenyl]methoxy]benzaldehyde
Registries:
PubChem CID 5343906
PubChem ID 11575703