2-methoxyethyl 4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-2-(4-phenylmethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
27
N
3
O
7
S
InChI:
InChI=1/C31H27N3O7S/c1-20-27(30(36)40-17-16-39-2)28(22-12-14-24(15-13-22)41-19-21-8-4-3-5-9-21)33-29(35)26(42-31(33)32-20)18-23-10-6-7-11-25(23)34(37)38/h3-15,18,28H,16-17,19H2,1-2H3
InChIKey:
InChIKey=OCCOLBNZXBHCNO-UHFFFAOYAL
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=N1)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OCCOC
Names:
2-methoxyethyl 4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-2-(4-phenylmethoxyphenyl)-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4470227
PubChem ID 6590302