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

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

Systemtic Name:5-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(2-methoxy-4-morpholino-phenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[[2-methoxy-4-(4-morpholinyl)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(2-methoxy-4-morpholin-4-ylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-(2-methoxy-4-morpholino-benzylidene)barbituric acid
Formula: C16H17N3O5
MolecularWeight: 331.32328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)NC3=O


Isomeric SMILES

COC1=C(C=CC(=C1)N2CCOCC2)C=C3C(=O)NC(=O)NC3=O


InChI

InChI=1S/C16H17N3O5/c1-23-13-9-11(19-4-6-24-7-5-19)3-2-10(13)8-12-14(20)17-16(22)18-15(12)21/h2-3,8-9H,4-7H2,1H3,(H2,17,18,20,21,22)


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