3-bromanyl-1-[(4-methoxyphenyl)methyl]-4-phenoxy-pyridin-2-one

Systemtic Name: 3-bromanyl-1-[(4-methoxyphenyl)methyl]-4-phenoxy-pyridin-2-one Openeye Name: 3-bromo-1-[(4-methoxyphenyl)methyl]-4-phenoxy-pyridin-2-one CAS Name: 3-bromo-1-[(4-methoxyphenyl)methyl]-4-phenoxy-2-pyridinone IUPAC Name: 3-bromo-1-[(4-methoxyphenyl)methyl]-4-phenoxypyridin-2-one Traditional Name: 3-bromo-1-p-anisyl-4-phenoxy-2-pyridone Formula: C19H16BrNO3 MolecularWeight: 386.23924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)Br)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)Br)OC3=CC=CC=C3

InChI

InChI=1S/C19H16BrNO3/c1-23-15-9-7-14(8-10-15)13-21-12-11-17(18(20)19(21)22)24-16-5-3-2-4-6-16/h2-12H,13H2,1H3