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1,3-dimethyl-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:1,3-dimethyl-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(2-allyloxyphenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-(2-allyloxybenzylidene)-1,3-dimethyl-barbituric acid
Formula: C16H16N2O4
MolecularWeight: 300.30924
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CC=C2OCC=C)C(=O)N(C1=O)C


Isomeric SMILES

CN1C(=O)C(=CC2=CC=CC=C2OCC=C)C(=O)N(C1=O)C


InChI

InChI=1S/C16H16N2O4/c1-4-9-22-13-8-6-5-7-11(13)10-12-14(19)17(2)16(21)18(3)15(12)20/h4-8,10H,1,9H2,2-3H3


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