2-[(1-methyl-6-oxidanylidene-5-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(1-methyl-6-oxidanylidene-5-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(5-benzyloxy-1-methyl-6-oxo-pyrimidin-2-yl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(1-methyl-6-oxo-5-phenylmethoxy-2-pyrimidinyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(1-methyl-6-oxo-5-phenylmethoxypyrimidin-2-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(5-benzoxy-6-keto-1-methyl-pyrimidin-2-yl)methoxy]isoindoline-1,3-quinone Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=C(C1=O)OCC2=CC=CC=C2)CON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C(=NC=C(C1=O)OCC2=CC=CC=C2)CON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H17N3O5/c1-23-18(13-29-24-19(25)15-9-5-6-10-16(15)20(24)26)22-11-17(21(23)27)28-12-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3