2-[(3-pyridin-2-ylcarbonylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(3-pyridin-2-ylcarbonylphenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(pyridine-2-carbonyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-[oxo(2-pyridinyl)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(pyridine-2-carbonyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-(3-picolinoylbenzyl)isoindoline-1,3-quinone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H14N2O3/c24-19(18-10-3-4-11-22-18)15-7-5-6-14(12-15)13-23-20(25)16-8-1-2-9-17(16)21(23)26/h1-12H,13H2