5-[(8-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(8-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(8-chloro-4-oxo-chromen-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(8-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(8-chloro-4-oxochromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(8-chloro-4-keto-chromen-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=COC3=C(C2=O)C=CC=C3Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=COC3=C(C2=O)C=CC=C3Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C16H11ClN2O5/c1-18-14(21)10(15(22)19(2)16(18)23)6-8-7-24-13-9(12(8)20)4-3-5-11(13)17/h3-7H,1-2H3