6-[(E)-2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(2-bromo-5-hydroxy-4-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2-bromo-5-hydroxy-4-methoxyphenyl)ethenyl]-2-propan-2-yl-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(2-bromo-5-hydroxy-4-methoxy-phenyl)vinyl]-2-isopropyl-1H-pyrimidin-4-one Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C=C(N1)C=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CC(C)C1=NC(=O)C=C(N1)/C=C/C2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C16H17BrN2O3/c1-9(2)16-18-11(7-15(21)19-16)5-4-10-6-13(20)14(22-3)8-12(10)17/h4-9,20H,1-3H3,(H,18,19,21)/b5-4+