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5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(4-allyloxy-3-ethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-(4-allyloxy-3-ethoxy-benzylidene)barbituric acid
Formula: C16H16N2O5
MolecularWeight: 316.30864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC=C


InChI

InChI=1S/C16H16N2O5/c1-3-7-23-12-6-5-10(9-13(12)22-4-2)8-11-14(19)17-16(21)18-15(11)20/h3,5-6,8-9H,1,4,7H2,2H3,(H2,17,18,19,20,21)


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