5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[(piperonylamino)methylene]barbituric acid Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNCC3=CC4=C(C=C3)OCO4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNCC3=CC4=C(C=C3)OCO4)C(=O)NC2=O

InChI

InChI=1S/C20H17N3O6/c1-27-14-5-3-13(4-6-14)23-19(25)15(18(24)22-20(23)26)10-21-9-12-2-7-16-17(8-12)29-11-28-16/h2-8,10,21H,9,11H2,1H3,(H,22,24,26)