2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-(2-methylprop-2-enoxy)isoindole-1,3-dione

Systemtic Name: 2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-(2-methylprop-2-enoxy)isoindole-1,3-dione Openeye Name: 2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-(2-methylallyloxy)isoindoline-1,3-dione CAS Name: 2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-(2-methylprop-2-enoxy)isoindole-1,3-dione IUPAC Name: 2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-(2-methylprop-2-enoxy)isoindole-1,3-dione Traditional Name: 2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-5-(2-methylallyloxy)isoindoline-1,3-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

CC(=C)COC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)OCCN4CCCC4)OC

InChI

InChI=1S/C25H28N2O5/c1-17(2)16-32-19-7-8-20-21(15-19)25(29)27(24(20)28)18-6-9-22(23(14-18)30-3)31-13-12-26-10-4-5-11-26/h6-9,14-15H,1,4-5,10-13,16H2,2-3H3