ethyl (8Z)-2-(3,4-dimethoxyphenyl)-4-methyl-8-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
29
N
3
O
8
S
InChI:
InChI=1/C32H29N3O8S/c1-5-42-31(37)28-19(2)33-32-34(29(28)22-10-15-25(40-3)26(17-22)41-4)30(36)27(44-32)16-20-8-13-24(14-9-20)43-18-21-6-11-23(12-7-21)35(38)39/h6-17,29H,5,18H2,1-4H3/b27-16-
InChIKey:
InChIKey=HPWJIPXQBSFKNI-YUMHPJSZBQ
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])S2)C
Names:
ethyl (8Z)-2-(3,4-dimethoxyphenyl)-4-methyl-8-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336147
PubChem ID 11572546