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

Molecular Formula: C32H29N3O7S


InChI: InChI=1/C32H29N3O7S/c1-4-40-26-17-22(13-16-25(26)42-19-21-11-14-24(15-12-21)35(38)39)18-27-30(36)34-29(23-9-7-6-8-10-23)28(31(37)41-5-2)20(3)33-32(34)43-27/h6-18,29H,4-5,19H2,1-3H3/b27-18-

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

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

Registries:
    PubChem CID 5336101
    PubChem ID 11572513