5-[1-(4-methoxyphenyl)but-3-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-methoxyphenyl)but-3-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-methoxyphenyl)but-3-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-methoxyphenyl)but-3-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-methoxyphenyl)but-3-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-methoxyphenyl)but-3-enyl]barbituric acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-3-4-11(9-5-7-10(21-2)8-6-9)12-13(18)16-15(20)17-14(12)19/h3,5-8,11-12H,1,4H2,2H3,(H2,16,17,18,19,20)