2-[3-oxidanyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-[3-oxidanyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-[3-hydroxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-[3-hydroxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-[3-hydroxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-5-phenoxyisoindole-1,3-dione Traditional Name: 2-[3-hydroxy-4-(2-pyrrolidinoethoxy)phenyl]-5-phenoxy-isoindoline-1,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=C(C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C26H24N2O5/c29-23-16-18(8-11-24(23)32-15-14-27-12-4-5-13-27)28-25(30)21-10-9-20(17-22(21)26(28)31)33-19-6-2-1-3-7-19/h1-3,6-11,16-17,29H,4-5,12-15H2