4-[(4,6-dimethoxypyrimidin-5-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 4-[(4,6-dimethoxypyrimidin-5-yl)methoxy]isoindole-1,3-dione Openeye Name: 4-[(4,6-dimethoxypyrimidin-5-yl)methoxy]isoindoline-1,3-dione CAS Name: 4-[(4,6-dimethoxy-5-pyrimidinyl)methoxy]isoindole-1,3-dione IUPAC Name: 4-[(4,6-dimethoxypyrimidin-5-yl)methoxy]isoindole-1,3-dione Traditional Name: 4-[(4,6-dimethoxypyrimidin-5-yl)methoxy]isoindoline-1,3-quinone Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)COC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=C(C(=NC=N1)OC)COC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C15H13N3O5/c1-21-14-9(15(22-2)17-7-16-14)6-23-10-5-3-4-8-11(10)13(20)18-12(8)19/h3-5,7H,6H2,1-2H3,(H,18,19,20)