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

Systemtic Name: 5-[(E)-but-2-enyl]-2-oxidanyl-5-phenyl-1,3-diazinane-4,6-dione Openeye Name: 5-[(E)-but-2-enyl]-2-hydroxy-5-phenyl-hexahydropyrimidine-4,6-dione CAS Name: 5-[(E)-but-2-enyl]-2-hydroxy-5-phenyl-1,3-diazinane-4,6-dione IUPAC Name: 5-[(E)-but-2-enyl]-2-hydroxy-5-phenyl-1,3-diazinane-4,6-dione Traditional Name: 5-[(E)-but-2-enyl]-2-hydroxy-5-phenyl-hexahydropyrimidine-4,6-quinone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1(C(=O)NC(NC1=O)O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/CC1(C(=O)NC(NC1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-2-3-9-14(10-7-5-4-6-8-10)11(17)15-13(19)16-12(14)18/h2-8,13,19H,9H2,1H3,(H,15,17)(H,16,18)/b3-2+