5-[(4-oxidanylidene-1-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 5-[(4-oxidanylidene-1-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione Openeye Name: 5-[(1-benzyloxy-4-oxo-pyrimidin-2-yl)methoxy]isoindoline-1,3-dione CAS Name: 5-[(4-oxo-1-phenylmethoxy-2-pyrimidinyl)methoxy]isoindole-1,3-dione IUPAC Name: 5-[(4-oxo-1-phenylmethoxypyrimidin-2-yl)methoxy]isoindole-1,3-dione Traditional Name: 5-[(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=C2COC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C=CC(=O)N=C2COC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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