2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxy]isoindole-1,3-dione Openeye Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]but-3-enoxy]isoindoline-1,3-dione CAS Name: 2-[1-[4-(2-quinolinylmethoxy)phenyl]but-3-enoxy]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxy]isoindole-1,3-dione Traditional Name: 2-[1-[4-(2-quinolylmethoxy)phenyl]but-3-enoxy]isoindoline-1,3-quinone Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)ON4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O4/c1-2-7-26(34-30-27(31)23-9-4-5-10-24(23)28(30)32)20-13-16-22(17-14-20)33-18-21-15-12-19-8-3-6-11-25(19)29-21/h2-6,8-17,26H,1,7,18H2