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

Molecular Formula: C33H30N2O7S


InChI: InChI=1/C33H30N2O7S/c1-4-38-26-15-22(11-13-24(26)40-18-21-9-7-6-8-10-21)16-28-31(36)35-30(23-12-14-25-27(17-23)42-19-41-25)29(32(37)39-5-2)20(3)34-33(35)43-28/h6-17,30H,4-5,18-19H2,1-3H3/b28-16-

InChIKey: InChIKey=BFDHDTAQRPGJDI-NTFVMDSBBQ
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=CC=C6

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

Registries:
    PubChem CID 5342013
    PubChem ID 11574859