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

Systemtic Name: 1-(5-bromanylpyridin-2-yl)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(5-bromo-2-pyridyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(5-bromo-2-pyridinyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(5-bromopyridin-2-yl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(5-bromo-2-pyridyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5/c1-10(23)16-17(11-4-6-13(26-2)14(8-11)27-3)22(19(25)18(16)24)15-7-5-12(20)9-21-15/h4-9,17,24H,1-3H3