prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[(3,4-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/c1-7-12-38-28(34)25-16(2)30-29-31(26(25)19-9-11-21(39-17(3)32)23(15-19)37-6)27(33)24(40-29)14-18-8-10-20(35-4)22(13-18)36-5/h7-11,13-15,26H,1,12H2,2-6H3/b24-14-

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

Registries:
    PubChem CID 6286363
    PubChem ID 11588756