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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-oxidanylidenechromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[(4-oxochromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-ketochromen-3-yl)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=CC=CC=C4C3=O)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=COC4=CC=CC=C4C3=O)C(=O)NC2=O

InChI

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