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

Systemtic Name: 2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-[(E)-pent-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-[(E)-pent-2-enoxy]isoindoline-1,3-dione CAS Name: 2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-[(E)-pent-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-[(E)-pent-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-5-[(E)-pent-2-enoxy]isoindoline-1,3-quinone Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-3-4-7-15-32-20-9-10-21-22(18-20)26(30)28(25(21)29)19-8-11-23(24(17-19)31-2)33-16-14-27-12-5-6-13-27/h4,7-11,17-18H,3,5-6,12-16H2,1-2H3/b7-4+