2-methoxyethyl 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
29
N
3
O
8
S
InChI:
InChI=1/C32H29N3O8S/c1-20-28(31(37)42-16-15-40-2)29(23-11-14-25(26(18-23)41-3)43-19-22-7-5-4-6-8-22)34-30(36)27(44-32(34)33-20)17-21-9-12-24(13-10-21)35(38)39/h4-14,17-18,29H,15-16,19H2,1-3H3
InChIKey:
InChIKey=SIGHRHYFKHIZFG-UHFFFAOYAE
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)OCCOC
Names:
2-methoxyethyl 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 4472200
PubChem ID 6592544