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

Molecular Formula: C35H32N2O8S


InChI: InChI=1/C35H32N2O8S/c1-6-16-43-34(40)31-21(2)36-35-37(32(31)25-13-15-27(45-22(3)38)29(19-25)42-5)33(39)30(46-35)18-24-12-14-26(28(17-24)41-4)44-20-23-10-8-7-9-11-23/h6-15,17-19,32H,1,16,20H2,2-5H3/b30-18-

InChIKey: InChIKey=ZGYFGYHVLXUQSD-YKQZZPSBBJ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 6288921
    PubChem ID 11589658