Molecular Formula: C27H27NO7S
InChI: InChI=1/C27H27NO7S/c1-32-17-8-9-18(20(15-17)34-3)24-23(25(29)22-6-5-13-36-22)26(30)27(31)28(24)12-11-16-7-10-19(33-2)21(14-16)35-4/h5-10,13-15,24,30H,11-12H2,1-4H3
InChIKey: InChIKey=XQJCRZIVFYXZJC-UHFFFAOYAK SMILES: COC1=CC(=C(C=C1)C2C(=C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)O)C(=O)C4=CC=CS4)OC
Names: 5-(2,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxy-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries: PubChem CID 4106156 PubChem ID 6030269