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

Systemtic Name: 2-[(1-methyl-4-oxidanylidene-5-phenylmethoxy-pyrimidin-2-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(5-benzyloxy-1-methyl-4-oxo-pyrimidin-2-yl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(1-methyl-4-oxo-5-phenylmethoxy-2-pyrimidinyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(1-methyl-4-oxo-5-phenylmethoxypyrimidin-2-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(5-benzoxy-4-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=C(C(=O)N=C1CON2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)N=C1CON2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC=C4

InChI

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