prop-2-enyl 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-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
7
S
InChI:
InChI=1/C32H27N3O7S/c1-4-16-41-31(37)28-20(2)33-32-34(30(36)27(43-32)17-21-10-13-24(14-11-21)35(38)39)29(28)23-12-15-25(26(18-23)40-3)42-19-22-8-6-5-7-9-22/h4-15,17-18,29H,1,16,19H2,2-3H3
InChIKey:
InChIKey=OSFVNBULGUQUBV-UHFFFAOYAW
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4472201
PubChem ID 6592545