2-(6-phenethylpyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(6-phenethylpyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(6-phenethyl-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(6-phenethyl-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(6-phenethylpyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(6-phenethyl-2-pyridyl)isoindoline-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O2/c24-20-17-10-4-5-11-18(17)21(25)23(20)19-12-6-9-16(22-19)14-13-15-7-2-1-3-8-15/h1-12H,13-14H2