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

Systemtic Name: 2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[bis[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[bis[4-(2-quinolinylmethoxy)phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[bis[4-(2-quinolylmethoxy)phenyl]methoxy]isoindoline-1,3-quinone Formula: C41H29N3O5 MolecularWeight: 643.68606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)ON7C(=O)C8=CC=CC=C8C7=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)ON7C(=O)C8=CC=CC=C8C7=O

InChI

InChI=1S/C41H29N3O5/c45-40-35-9-3-4-10-36(35)41(46)44(40)49-39(29-15-21-33(22-16-29)47-25-31-19-13-27-7-1-5-11-37(27)42-31)30-17-23-34(24-18-30)48-26-32-20-14-28-8-2-6-12-38(28)43-32/h1-24,39H,25-26H2