1-[(E)-2-bromanyl-4-oxidanyl-3-phenyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(E)-2-bromanyl-4-oxidanyl-3-phenyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(E)-2-bromo-4-hydroxy-3-phenyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(E)-2-bromo-4-hydroxy-3-phenylbut-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(E)-2-bromo-4-hydroxy-3-phenylbut-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(E)-2-bromo-4-hydroxy-3-phenyl-but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=C(CO)C2=CC=CC=C2)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C(=C(\CO)/C2=CC=CC=C2)/Br

InChI

InChI=1S/C15H15BrN2O3/c1-10-7-18(15(21)17-14(10)20)8-13(16)12(9-19)11-5-3-2-4-6-11/h2-7,19H,8-9H2,1H3,(H,17,20,21)/b13-12-