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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

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