2-(pyridin-2-ylmethyl)benzo[e]isoindole-1,3-dione

Systemtic Name: 2-(pyridin-2-ylmethyl)benzo[e]isoindole-1,3-dione Openeye Name: 2-(2-pyridylmethyl)benzo[e]isoindole-1,3-dione CAS Name: 2-(2-pyridinylmethyl)benzo[e]isoindole-1,3-dione IUPAC Name: 2-(pyridin-2-ylmethyl)benzo[e]isoindole-1,3-dione Traditional Name: 2-(2-pyridylmethyl)benz[e]isoindole-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)N(C3=O)CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)N(C3=O)CC4=CC=CC=N4

InChI

InChI=1S/C18H12N2O2/c21-17-15-9-8-12-5-1-2-7-14(12)16(15)18(22)20(17)11-13-6-3-4-10-19-13/h1-10H,11H2