5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindoline-1,3-dione CAS Name: 5,6-dimethoxy-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 5,6-dimethoxy-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione Traditional Name: 5,6-dimethoxy-2-[4-(2-pyrrolidinoethoxy)phenyl]isoindoline-1,3-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCCN4CCCC4)OC

InChI

InChI=1S/C22H24N2O5/c1-27-19-13-17-18(14-20(19)28-2)22(26)24(21(17)25)15-5-7-16(8-6-15)29-12-11-23-9-3-4-10-23/h5-8,13-14H,3-4,9-12H2,1-2H3