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

Molecular Formula: C28H26N2O7S


InChI: InChI=1/C28H26N2O7S/c1-6-13-36-27(33)24-16(2)29-28-30(25(24)19-9-12-21(37-17(3)31)22(15-19)35-5)26(32)23(38-28)14-18-7-10-20(34-4)11-8-18/h6-12,14-15,25H,1,13H2,2-5H3

InChIKey: InChIKey=AHAMMHSXBIMFHD-UHFFFAOYAK
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 4478627
    PubChem ID 6599884