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

Systemtic Name: 5-[(7-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(7-hydroxy-4-oxo-chromen-3-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(7-hydroxy-4-oxochromen-3-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(7-hydroxy-4-keto-chromen-3-yl)methylene]-1-phenyl-barbituric acid Formula: C20H12N2O6 MolecularWeight: 376.31908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=CC(=C4)O)C(=O)NC2=O

InChI

InChI=1S/C20H12N2O6/c23-13-6-7-14-16(9-13)28-10-11(17(14)24)8-15-18(25)21-20(27)22(19(15)26)12-4-2-1-3-5-12/h1-10,23H,(H,21,25,27)