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

Molecular Formula: C33H31N3O8S


InChI: InChI=1/C33H31N3O8S/c1-5-42-27-17-22(9-16-26(27)44-19-21-7-12-24(13-8-21)36(39)40)18-28-31(37)35-30(23-10-14-25(41-4)15-11-23)29(32(38)43-6-2)20(3)34-33(35)45-28/h7-18,30H,5-6,19H2,1-4H3/b28-18-

InChIKey: InChIKey=IMMDYUUEUFIUOC-VEILYXNEBA
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC)OCC5=CC=C(C=C5)[N+](=O)[O-]

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

Registries:
    PubChem CID 5336065
    PubChem ID 11572485