1-(4-chlorophenyl)-5-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(7-hydroxy-4-oxo-chromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(7-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(7-hydroxy-4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[(7-hydroxy-4-keto-chromen-3-yl)methylene]barbituric acid Formula: C20H11ClN2O6 MolecularWeight: 410.76414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)O)C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)O)C(=O)NC2=O)Cl

InChI

InChI=1S/C20H11ClN2O6/c21-11-1-3-12(4-2-11)23-19(27)15(18(26)22-20(23)28)7-10-9-29-16-8-13(24)5-6-14(16)17(10)25/h1-9,24H,(H,22,26,28)