1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(5-bromo-2-pyridyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(5-bromo-2-pyridinyl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-4-hydroxy-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(5-bromo-2-pyridyl)-3-hydroxy-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=NC=C(C=C3)Br)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=NC=C(C=C3)Br)O

InChI

InChI=1S/C18H15BrN2O4/c1-10(22)15-16(11-3-6-13(25-2)7-4-11)21(18(24)17(15)23)14-8-5-12(19)9-20-14/h3-9,16,23H,1-2H3