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

Molecular Formula: C33H29N3O9S


InChI: InChI=1/C33H29N3O9S/c1-4-41-26-14-21(8-12-24(26)43-17-20-6-10-23(11-7-20)36(39)40)15-28-31(37)35-30(22-9-13-25-27(16-22)45-18-44-25)29(32(38)42-5-2)19(3)34-33(35)46-28/h6-16,30H,4-5,17-18H2,1-3H3/b28-15-

InChIKey: InChIKey=QHFMLOVBOFNPGD-MBTHVWNTBT
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC5=C(C=C4)OCO5)OCC6=CC=C(C=C6)[N+](=O)[O-]

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

Registries:
    PubChem CID 5341832
    PubChem ID 11574729