prop-2-enyl 2-[2-(2,5-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(18-14-17(36-3)7-9-19(18)37-4)22(25(33)27(31)34)24(32)16-6-8-20-21(13-16)39-12-11-38-20/h5-9,13-14,23,32H,1,10-12H2,2-4H3
InChIKey: InChIKey=DBBKUSBTTNUBGM-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=C(C=CC(=C5)OC)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[2-(2,5-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 4510801
PubChem ID 6635798
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