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

Molecular Formula: C30H31FN2O5S


InChI: InChI=1/C30H31FN2O5S/c1-5-7-8-16-37-23-14-11-21(18-24(23)36-4)27-26(29(35)38-15-6-2)19(3)32-30-33(27)28(34)25(39-30)17-20-9-12-22(31)13-10-20/h6,9-14,17-18,27H,2,5,7-8,15-16H2,1,3-4H3

InChIKey: InChIKey=DVQVQXBPLBKKNY-UHFFFAOYAC
SMILES: CCCCCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)F)S3)C)C(=O)OCC=C)OC

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

Registries:
    PubChem CID 4469549
    PubChem ID 6589514