prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-ethoxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C30H28N2O9S
InChI: InChI=1/C30H28N2O9S/c1-5-11-41-29(36)27-16(3)31-30(42-27)32-24(17-7-9-19(38-6-2)21(14-17)37-4)23(26(34)28(32)35)25(33)18-8-10-20-22(15-18)40-13-12-39-20/h5,7-10,14-15,24,33H,1,6,11-13H2,2-4H3
InChIKey: InChIKey=KQZWEWAAEUJBNW-UHFFFAOYAH
SMILES: CCOC1=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-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-ethoxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510983
PubChem ID 6636029
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