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

Systemtic Name: (5Z)-5-[(4-oxidanylidenechromen-3-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(4-oxochromen-3-yl)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(4-oxochromen-3-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(4-ketochromen-3-yl)methylene]-1-phenyl-barbituric acid Formula: C20H12N2O5 MolecularWeight: 360.31968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=CC=CC=C4C3=O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=COC4=CC=CC=C4C3=O)/C(=O)NC2=O

InChI

InChI=1S/C20H12N2O5/c23-17-12(11-27-16-9-5-4-8-14(16)17)10-15-18(24)21-20(26)22(19(15)25)13-6-2-1-3-7-13/h1-11H,(H,21,24,26)/b15-10-