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2-[(4-oxidanylidene-1-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione

2-[(4-oxidanylidene-1-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione

Systemtic Name:2-[(4-oxidanylidene-1-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione
Openeye Name:2-[(1-benzyloxy-4-oxo-pyrimidin-2-yl)methoxy]isoindoline-1,3-dione
CAS Name:2-[(4-oxo-1-phenylmethoxy-2-pyrimidinyl)methoxy]isoindole-1,3-dione
IUPAC Name:2-[(4-oxo-1-phenylmethoxypyrimidin-2-yl)methoxy]isoindole-1,3-dione
Traditional Name:2-[(1-benzoxy-4-keto-pyrimidin-2-yl)methoxy]isoindoline-1,3-quinone
Formula: C20H15N3O5
MolecularWeight: 377.3502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=CC(=O)N=C2CON3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)CON2C=CC(=O)N=C2CON3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C20H15N3O5/c24-18-10-11-22(27-12-14-6-2-1-3-7-14)17(21-18)13-28-23-19(25)15-8-4-5-9-16(15)20(23)26/h1-11H,12-13H2


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