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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5/c1-18(2)10-14-32-20-7-8-21-22(17-20)26(30)28(25(21)29)19-6-9-23(24(16-19)31-3)33-15-13-27-11-4-5-12-27/h6-10,16-17H,4-5,11-15H2,1-3H3