Molecular Formula: C29H36N2O7
InChI: InChI=1/C29H36N2O7/c1-18(2)10-13-36-21-8-6-19(16-23(21)35-5)26-25(28(33)29(34)31(26)12-11-30(3)4)27(32)20-7-9-22-24(17-20)38-15-14-37-22/h6-9,16-18,26,32H,10-15H2,1-5H3
InChIKey: InChIKey=VCQFJEIBOBNNRB-UHFFFAOYAY SMILES: CC(C)CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCN(C)C)OC
Names: 1-(2-dimethylaminoethyl)-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-5-[3-methoxy-4-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione
Registries: PubChem CID 4506125 PubChem ID 6630397