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

Systemtic Name: (5E)-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(3-allyl-4-hydroxy-5-methoxy-benzylidene)-1-methyl-barbituric acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-4-5-10-6-9(8-12(23-3)13(10)19)7-11-14(20)17-16(22)18(2)15(11)21/h4,6-8,19H,1,5H2,2-3H3,(H,17,20,22)/b11-7+