prop-2-enyl 2-[3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2-(4-ethoxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C30H30N2O7S
InChI: InChI=1/C30H30N2O7S/c1-7-13-39-29(36)27-18(5)31-30(40-27)32-24(19-11-12-21(38-8-2)22(15-19)37-6)23(26(34)28(32)35)25(33)20-14-16(3)9-10-17(20)4/h7,9-12,14-15,24,33H,1,8,13H2,2-6H3
InChIKey: InChIKey=HDLNVRQRIZAMKQ-UHFFFAOYAL
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=CC(=C3)C)C)O)C(=O)C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC
Names:
prop-2-enyl 2-[3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2-(4-ethoxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4482946
PubChem ID 6604570
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