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

Systemtic Name: 5-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-chloro-4-oxo-chromen-3-yl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-chloro-4-oxochromen-3-yl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-chloro-4-keto-chromen-3-yl)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C21H13ClN2O6 MolecularWeight: 424.79072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)NC2=O

InChI

InChI=1S/C21H13ClN2O6/c1-29-14-5-3-13(4-6-14)24-20(27)16(19(26)23-21(24)28)8-11-10-30-17-7-2-12(22)9-15(17)18(11)25/h2-10H,1H3,(H,23,26,28)