Molecular Formula: C32H28N2O7S
InChI: InChI=1/C32H28N2O7S/c1-4-14-40-20-10-6-8-18(15-20)27-26(28(35)24-16-19-9-7-11-23(38-3)30(19)41-24)29(36)31(37)34(27)32-33-22-13-12-21(39-5-2)17-25(22)42-32/h6-13,15-17,27,36H,4-5,14H2,1-3H3
InChIKey: InChIKey=LOWSENZDRVJBRV-UHFFFAOYAJ SMILES: CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC
Names: 1-(6-ethoxybenzothiazol-2-yl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-propoxyphenyl)-5H-pyrrol-2-one
Registries: PubChem CID 4864558 PubChem ID 9815829
