2-(2,6-dimethoxypyrimidin-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,6-dimethoxypyrimidin-4-yl)isoindole-1,3-dione Openeye Name: 2-(2,6-dimethoxypyrimidin-4-yl)isoindoline-1,3-dione CAS Name: 2-(2,6-dimethoxy-4-pyrimidinyl)isoindole-1,3-dione IUPAC Name: 2-(2,6-dimethoxypyrimidin-4-yl)isoindole-1,3-dione Traditional Name: 2-(2,6-dimethoxypyrimidin-4-yl)isoindoline-1,3-quinone Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c1-20-11-7-10(15-14(16-11)21-2)17-12(18)8-5-3-4-6-9(8)13(17)19/h3-7H,1-2H3