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

Systemtic Name: 1-(4-methylphenyl)-5-[(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-hydroxy-4-oxo-chromen-3-yl)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-hydroxy-4-oxochromen-3-yl)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-hydroxy-4-keto-chromen-3-yl)methylene]-1-(p-tolyl)barbituric acid Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)O)C(=O)NC2=O

InChI

InChI=1S/C21H14N2O6/c1-11-2-4-13(5-3-11)23-20(27)16(19(26)22-21(23)28)8-12-10-29-17-7-6-14(24)9-15(17)18(12)25/h2-10,24H,1H3,(H,22,26,28)