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

Systemtic Name: 5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-p-anisylidenebarbituric acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10N2O4/c1-18-8-4-2-7(3-5-8)6-9-10(15)13-12(17)14-11(9)16/h2-6H,1H3,(H2,13,14,15,16,17)