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

Molecular Formula: C29H26N2O8S


InChI: InChI=1/C29H26N2O8S/c1-6-12-37-28(35)25-16(2)30-29-31(26(25)20-10-11-22(39-18(4)33)23(15-20)36-5)27(34)24(40-29)14-19-8-7-9-21(13-19)38-17(3)32/h6-11,13-15,26H,1,12H2,2-5H3/b24-14-

InChIKey: InChIKey=WTPPNHXTEGMKDS-OYKKKHCWBD
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)OC(=O)C)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-[(3-acetyloxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6288916
    PubChem ID 11589655