5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-phenyl-2,1-benzoxazol-5-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-phenylanthranil-5-yl)methylene]barbituric acid Formula: C18H11N3O4 MolecularWeight: 333.29764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C18H11N3O4/c22-16-13(17(23)20-18(24)19-16)9-10-6-7-14-12(8-10)15(25-21-14)11-4-2-1-3-5-11/h1-9H,(H2,19,20,22,23,24)