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

Systemtic Name: 1-[(E)-but-2-enyl]-5-ethanoyl-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-[(E)-but-2-enyl]-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-[(E)-but-2-enyl]-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-[(E)-but-2-enyl]-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-[(E)-but-2-enyl]-3-phenyl-barbituric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

C/C=C/CN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H16N2O4/c1-3-4-10-17-14(20)13(11(2)19)15(21)18(16(17)22)12-8-6-5-7-9-12/h3-9,13H,10H2,1-2H3/b4-3+