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

Molecular Formula: C28H25N3O7S


InChI: InChI=1/C28H25N3O7S/c1-5-13-37-21-12-9-19(16-22(21)36-4)25-24(27(33)38-14-6-2)17(3)29-28-30(25)26(32)23(39-28)15-18-7-10-20(11-8-18)31(34)35/h5-12,15-16,25H,1-2,13-14H2,3-4H3

InChIKey: InChIKey=OTWXEHXVSZFSKR-UHFFFAOYAN
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC=C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 4472686
    PubChem ID 6593058