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

Molecular Formula: C30H26N2O8S


InChI: InChI=1/C30H26N2O8S/c1-4-12-37-20-9-6-18(7-10-20)24-23(25(33)19-8-11-21-22(16-19)39-15-14-38-21)26(34)28(35)32(24)30-31-17(3)27(41-30)29(36)40-13-5-2/h4-11,16,24,33H,1-2,12-15H2,3H3

InChIKey: InChIKey=BHLSTIARBDHEEA-UHFFFAOYAV
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=C(C=C5)OCC=C)C(=O)OCC=C

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

Registries:
    PubChem CID 4511387
    PubChem ID 6636525