prop-2-enyl 2-[2-(4-butoxy-3-methoxy-phenyl)-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:
C32H32N2O9S
InChI: InChI=1/C32H32N2O9S/c1-5-7-13-40-21-10-8-19(16-23(21)39-4)26-25(27(35)20-9-11-22-24(17-20)42-15-14-41-22)28(36)30(37)34(26)32-33-18(3)29(44-32)31(38)43-12-6-2/h6,8-11,16-17,26,35H,2,5,7,12-15H2,1,3-4H3
InChIKey: InChIKey=ULOBWFBYYDAKCJ-UHFFFAOYAH
SMILES: CCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)OCC=C)C)OC
Names:
prop-2-enyl 2-[2-(4-butoxy-3-methoxy-phenyl)-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 4511393
PubChem ID 6636531
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