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

Molecular Formula: C38H34N4O8S


InChI: InChI=1/C38H34N4O8S/c1-7-17-49-37(45)33-22(2)39-38-42(35(33)25-14-16-29(50-23(3)43)31(19-25)48-6)36(44)32(51-38)20-26-21-41(27-11-9-8-10-12-27)40-34(26)24-13-15-28(46-4)30(18-24)47-5/h7-16,18-21,35H,1,17H2,2-6H3/b32-20-

InChIKey: InChIKey=GJKYLKKKVFLHGD-RGXNXFOYBI
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 6296153
    PubChem ID 11592279