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

Molecular Formula: C30H28N2O9S


InChI: InChI=1/C30H28N2O9S/c1-7-12-39-29(36)26-16(2)31-30-32(27(26)20-9-11-22(41-18(4)34)24(15-20)38-6)28(35)25(42-30)14-19-8-10-21(40-17(3)33)23(13-19)37-5/h7-11,13-15,27H,1,12H2,2-6H3/b25-14-

InChIKey: InChIKey=UJVSDABXVZQKTM-QFEZKATABF
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 6286364
    PubChem ID 11588757