6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-bromophenyl)vinyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-bromophenyl)ethenyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-bromophenyl)vinyl]-2-methyl-5-(phenoxymethyl)-1H-pyrimidin-4-one Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=C(C=C2)Br)COC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=C(C=C2)Br)COC3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O2/c1-14-22-19(12-9-15-7-10-16(21)11-8-15)18(20(24)23-14)13-25-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,22,23,24)/b12-9+