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

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

Systemtic Name:5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(4-ethoxy-3-methoxy-phenyl)methylene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(4-ethoxy-3-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-(4-ethoxy-3-methoxy-benzylidene)-1,3-dimethyl-barbituric acid
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OC


InChI

InChI=1S/C16H18N2O5/c1-5-23-12-7-6-10(9-13(12)22-4)8-11-14(19)17(2)16(21)18(3)15(11)20/h6-9H,5H2,1-4H3


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