2-(4-methyl-3-phenylmethoxy-pyridin-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-3-phenylmethoxy-pyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(3-benzyloxy-4-methyl-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(4-methyl-3-phenylmethoxy-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(4-methyl-3-phenylmethoxypyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(3-benzoxy-4-methyl-2-pyridyl)isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c1-14-11-12-22-19(18(14)26-13-15-7-3-2-4-8-15)23-20(24)16-9-5-6-10-17(16)21(23)25/h2-12H,13H2,1H3