prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(2-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C28H24N2O8S
InChI: InChI=1/C28H24N2O8S/c1-4-11-38-27(34)25-15(2)29-28(39-25)30-22(17-7-5-6-8-18(17)35-3)21(24(32)26(30)33)23(31)16-9-10-19-20(14-16)37-13-12-36-19/h4-10,14,22,31H,1,11-13H2,2-3H3
InChIKey: InChIKey=PRRSJBPHZZXZFC-UHFFFAOYAH
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=CC=C5OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(2-methoxyphenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510811
PubChem ID 6635808
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