prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C27H21N3O9S


InChI: InChI=1/C27H21N3O9S/c1-3-9-39-26(34)24-14(2)28-27(40-24)29-21(15-5-4-6-17(12-15)30(35)36)20(23(32)25(29)33)22(31)16-7-8-18-19(13-16)38-11-10-37-18/h3-8,12-13,21,31H,1,9-11H2,2H3

InChIKey: InChIKey=ALZXWIOPZXFWCX-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OCC=C

Names:
    prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(3-nitrophenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 4510611
    PubChem ID 6635534