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

Molecular Formula: C29H28N2O8S


InChI: InChI=1/C29H28N2O8S/c1-7-13-38-28(34)24-16(2)30-29-31(25(24)18-11-12-20(39-17(3)32)22(14-18)36-5)27(33)23(40-29)15-19-9-8-10-21(35-4)26(19)37-6/h7-12,14-15,25H,1,13H2,2-6H3/b23-15-

InChIKey: InChIKey=HEPYGCBDUFMFTB-HAHDFKILBB
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C(=CC=C3)OC)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-[(2,3-dimethoxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6288917
    PubChem ID 11589656