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

Systemtic Name: 2-(6-methoxypyridin-2-yl)isoindole-1,3-dione Openeye Name: 2-(6-methoxy-2-pyridyl)isoindoline-1,3-dione CAS Name: 2-(6-methoxy-2-pyridinyl)isoindole-1,3-dione IUPAC Name: 2-(6-methoxypyridin-2-yl)isoindole-1,3-dione Traditional Name: 2-(6-methoxy-2-pyridyl)isoindoline-1,3-quinone Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O3/c1-19-12-8-4-7-11(15-12)16-13(17)9-5-2-3-6-10(9)14(16)18/h2-8H,1H3