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

Molecular Formula: C29H26N2O9S


InChI: InChI=1/C29H26N2O9S/c1-4-10-40-28(36)26-15(3)30-29(41-26)31-23(16-6-8-18(32)20(13-16)37-5-2)22(25(34)27(31)35)24(33)17-7-9-19-21(14-17)39-12-11-38-19/h4,6-9,13-14,23,32-33H,1,5,10-12H2,2-3H3

InChIKey: InChIKey=JPDSSIKYHFLVAS-UHFFFAOYAI
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)O

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

Registries:
    PubChem CID 4510992
    PubChem ID 6636038