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

Molecular Formula: C32H27N3O7S


InChI: InChI=1/C32H27N3O7S/c1-4-15-41-31(37)28-20(2)33-32-34(30(36)27(43-32)17-22-11-8-12-24(16-22)35(38)39)29(28)23-13-14-25(26(18-23)40-3)42-19-21-9-6-5-7-10-21/h4-14,16-18,29H,1,15,19H2,2-3H3

InChIKey: InChIKey=NKKSXMKQJYOKJM-UHFFFAOYAZ
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 4471350
    PubChem ID 6591558