ethyl (8Z)-2-(4-dimethylaminophenyl)-8-[[3-ethoxy-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
34
H
34
N
4
O
7
S
InChI:
InChI=1/C34H34N4O7S/c1-6-43-28-18-23(10-17-27(28)45-20-22-8-13-26(14-9-22)38(41)42)19-29-32(39)37-31(24-11-15-25(16-12-24)36(4)5)30(33(40)44-7-2)21(3)35-34(37)46-29/h8-19,31H,6-7,20H2,1-5H3/b29-19-
InChIKey:
InChIKey=LBZMHRWRZMDYLB-CEUNXORHBA
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)N(C)C)OCC5=CC=C(C=C5)[N+](=O)[O-]
Names:
ethyl (8Z)-2-(4-dimethylaminophenyl)-8-[[3-ethoxy-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 5336204
PubChem ID 11572588