ethyl (8Z)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
27
N
3
O
7
S
InChI:
InChI=1/C31H27N3O7S/c1-4-40-30(36)27-19(2)32-31-33(28(27)22-8-6-5-7-9-22)29(35)26(42-31)17-21-12-15-24(25(16-21)39-3)41-18-20-10-13-23(14-11-20)34(37)38/h5-17,28H,4,18H2,1-3H3/b26-17-
InChIKey:
InChIKey=GTQDNZBUZHOXTD-ONUIUJJFBM
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])OC)S2)C
Names:
ethyl (8Z)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336103
PubChem ID 11572515