5-[[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(4-methyl-2-oxo-chromen-7-yl)amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(4-methyl-2-oxochromen-7-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-keto-4-methyl-chromen-7-yl)amino]methylene]barbituric acid Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H11N3O5/c1-7-4-12(19)23-11-5-8(2-3-9(7)11)16-6-10-13(20)17-15(22)18-14(10)21/h2-6,16H,1H3,(H2,17,18,20,21,22)