2-(quinolin-6-ylmethoxy)isoindole-1,3-dione

Systemtic Name: 2-(quinolin-6-ylmethoxy)isoindole-1,3-dione Openeye Name: 2-(6-quinolylmethoxy)isoindoline-1,3-dione CAS Name: 2-(6-quinolinylmethoxy)isoindole-1,3-dione IUPAC Name: 2-(quinolin-6-ylmethoxy)isoindole-1,3-dione Traditional Name: 2-(6-quinolylmethoxy)isoindoline-1,3-quinone Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H12N2O3/c21-17-14-5-1-2-6-15(14)18(22)20(17)23-11-12-7-8-16-13(10-12)4-3-9-19-16/h1-10H,11H2