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

Systemtic Name: 5-[(6-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-methoxy-4-oxo-chromen-3-yl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(6-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(6-methoxy-4-oxochromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-keto-6-methoxy-chromen-3-yl)methylene]barbituric acid Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C15H10N2O6/c1-22-8-2-3-11-9(5-8)12(18)7(6-23-11)4-10-13(19)16-15(21)17-14(10)20/h2-6H,1H3,(H2,16,17,19,20,21)