2-[(4-methoxyphenyl)-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)-[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)-[4-(2-quinolinylmethoxy)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[(4-methoxyphenyl)-[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-quinone Formula: C32H24N2O5 MolecularWeight: 516.54336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H24N2O5/c1-37-25-16-11-22(12-17-25)30(39-34-31(35)27-7-3-4-8-28(27)32(34)36)23-13-18-26(19-14-23)38-20-24-15-10-21-6-2-5-9-29(21)33-24/h2-19,30H,20H2,1H3