ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
32
H
27
N
3
O
9
S
InChI:
InChI=1/C32H27N3O9S/c1-4-41-31(37)28-18(2)33-32-34(29(28)21-8-12-24-26(15-21)44-17-43-24)30(36)27(45-32)14-20-7-11-23(25(13-20)40-3)42-16-19-5-9-22(10-6-19)35(38)39/h5-15,29H,4,16-17H2,1-3H3/b27-14-
InChIKey:
InChIKey=RYRONNHFTRUMSH-VYYCAZPPBP
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=C(C=C5)OCC6=CC=C(C=C6)[N+](=O)[O-])OC)S2)C
Names:
ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336296
PubChem ID 11572663