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

Systemtic Name: 5-[(7-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(7-methoxy-4-oxo-chromen-3-yl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(7-methoxy-4-oxochromen-3-yl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-keto-7-methoxy-chromen-3-yl)methylene]-1,3-dimethyl-barbituric acid Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=COC3=C(C2=O)C=CC(=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=COC3=C(C2=O)C=CC(=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C17H14N2O6/c1-18-15(21)12(16(22)19(2)17(18)23)6-9-8-25-13-7-10(24-3)4-5-11(13)14(9)20/h4-8H,1-3H3