Molecular Formula: C31H34N2O7S
InChI: InChI=1/C31H34N2O7S/c1-7-8-9-14-40-22-13-12-20(16-23(22)38-5)25-24(26(34)21-15-17(2)10-11-18(21)3)27(35)29(36)33(25)31-32-19(4)28(41-31)30(37)39-6/h10-13,15-16,25,34H,7-9,14H2,1-6H3
InChIKey: InChIKey=STPKVUCBHSKLPJ-UHFFFAOYAH SMILES: CCCCCOC1=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)OC)C)OC
Names: methyl 2-[3-[(2,5-dimethylphenyl)-hydroxy-methylidene]-2-(3-methoxy-4-pentoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries: PubChem CID 4482014 PubChem ID 6603597