prop-2-enyl 2-[2-(3,4-dimethoxyphenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C29H26N2O9S
InChI: InChI=1/C29H26N2O9S/c1-5-10-40-28(35)26-15(2)30-29(41-26)31-23(16-6-8-18(36-3)20(13-16)37-4)22(25(33)27(31)34)24(32)17-7-9-19-21(14-17)39-12-11-38-19/h5-9,13-14,23,32H,1,10-12H2,2-4H3
InChIKey: InChIKey=RTQIYZVLUBTRHO-UHFFFAOYAI
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=C(C=C5)OC)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[2-(3,4-dimethoxyphenyl)-3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510987
PubChem ID 6636033
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