2-(quinolin-8-yloxymethyl)isoindole-1,3-dione

Systemtic Name: 2-(quinolin-8-yloxymethyl)isoindole-1,3-dione Openeye Name: 2-(8-quinolyloxymethyl)isoindoline-1,3-dione CAS Name: 2-(8-quinolinyloxymethyl)isoindole-1,3-dione IUPAC Name: 2-(quinolin-8-yloxymethyl)isoindole-1,3-dione Traditional Name: 2-(8-quinolyloxymethyl)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)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=CC4=C3N=CC=C4

InChI

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