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(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name:(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
Openeye Name:(5Z)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione
CAS Name:(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
IUPAC Name:(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione
Traditional Name:(5Z)-5-(3-hydroxy-4-methoxy-benzylidene)-1-methyl-barbituric acid
Formula: C13H12N2O5
MolecularWeight: 276.24478
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)O)C(=O)NC1=O


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/C(=O)NC1=O


InChI

InChI=1S/C13H12N2O5/c1-15-12(18)8(11(17)14-13(15)19)5-7-3-4-10(20-2)9(16)6-7/h3-6,16H,1-2H3,(H,14,17,19)/b8-5-


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