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

Systemtic Name: 5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)barbituric acid Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC=C

InChI

InChI=1S/C15H14N2O5/c1-3-6-22-11-5-4-9(8-12(11)21-2)7-10-13(18)16-15(20)17-14(10)19/h3-5,7-8H,1,6H2,2H3,(H2,16,17,18,19,20)