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

Systemtic Name: 5-(2-methoxyphenoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]isoindoline-1,3-quinone Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)OCCN5CCCC5)OC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=C(C=C4)OCCN5CCCC5)OC

InChI

InChI=1S/C28H28N2O6/c1-33-23-7-3-4-8-25(23)36-20-10-11-21-22(18-20)28(32)30(27(21)31)19-9-12-24(26(17-19)34-2)35-16-15-29-13-5-6-14-29/h3-4,7-12,17-18H,5-6,13-16H2,1-2H3