benzyl 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C36H29N3O7S


InChI: InChI=1/C36H29N3O7S/c1-23-32(35(41)46-22-25-12-7-4-8-13-25)33(27-16-17-29(30(20-27)44-2)45-21-24-10-5-3-6-11-24)38-34(40)31(47-36(38)37-23)19-26-14-9-15-28(18-26)39(42)43/h3-20,33H,21-22H2,1-2H3

InChIKey: InChIKey=VLVPYDBFWTTYEA-UHFFFAOYAQ
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)OC)C(=O)OCC6=CC=CC=C6

Names:
    benzyl 2-(3-methoxy-4-phenylmethoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 4471351
    PubChem ID 6591559