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

Systemtic Name: 1-(4-chlorophenyl)-5-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-[(4-oxochromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-[(4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-[(4-ketochromen-3-yl)methylene]barbituric acid Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H11ClN2O5/c21-12-5-7-13(8-6-12)23-19(26)15(18(25)22-20(23)27)9-11-10-28-16-4-2-1-3-14(16)17(11)24/h1-10H,(H,22,25,27)