ethyl (8Z)-2-(3,4-dimethoxyphenyl)-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
33
N
3
O
9
S
InChI:
InChI=1/C34H33N3O9S/c1-6-44-28-16-22(10-14-26(28)46-19-21-8-12-24(13-9-21)37(40)41)17-29-32(38)36-31(23-11-15-25(42-4)27(18-23)43-5)30(33(39)45-7-2)20(3)35-34(36)47-29/h8-18,31H,6-7,19H2,1-5H3/b29-17-
InChIKey:
InChIKey=KFJXZIRPWBQFQA-RHANQZHGBP
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OC)OC)OCC5=CC=C(C=C5)[N+](=O)[O-]
Names:
ethyl (8Z)-2-(3,4-dimethoxyphenyl)-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 5336088
PubChem ID 11572503
