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

Molecular Formula: C30H31N3O7S


InChI: InChI=1/C30H31N3O7S/c1-6-14-40-29(35)26-19(4)31-30-32(28(34)25(41-30)16-20-7-10-22(11-8-20)33(36)37)27(26)21-9-12-23(24(17-21)38-5)39-15-13-18(2)3/h6-12,16-18,27H,1,13-15H2,2-5H3

InChIKey: InChIKey=TVTDUBOLYNKGMA-UHFFFAOYAY
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCCC(C)C)OC)C(=O)OCC=C

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

Registries:
    PubChem CID 4472435
    PubChem ID 6592793