(6Z)-6-[methoxy(oxidanyl)methylidene]-2-(3-phenylmethoxyphenyl)-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[methoxy(oxidanyl)methylidene]-2-(3-phenylmethoxyphenyl)-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-2-(3-benzyloxyphenyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(3-phenylmethoxyphenyl)-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[hydroxy(methoxy)methylidene]-2-(3-phenylmethoxyphenyl)-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-2-(3-benzoxyphenyl)-6-[hydroxy(methoxy)methylene]-1H-pyrimidine-4,5-quinone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=O)N=C(N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C\1/C(=O)C(=O)N=C(N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)/O

InChI

InChI=1S/C19H16N2O5/c1-25-19(24)15-16(22)18(23)21-17(20-15)13-8-5-9-14(10-13)26-11-12-6-3-2-4-7-12/h2-10,24H,11H2,1H3,(H,20,21,23)/b19-15-