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

Systemtic Name: 5-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-chloro-4-oxo-chromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-chloro-4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-chloro-4-keto-chromen-3-yl)methylene]barbituric acid Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=CO2)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C14H7ClN2O5/c15-7-1-2-10-8(4-7)11(18)6(5-22-10)3-9-12(19)16-14(21)17-13(9)20/h1-5H,(H2,16,17,19,20,21)