3-ethanoyl-4-oxidanyl-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-phenyl-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-phenyl-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-phenyl-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=CC=N3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=CC=N3)O

InChI

InChI=1S/C17H14N2O3/c1-11(20)14-15(12-7-3-2-4-8-12)19(17(22)16(14)21)13-9-5-6-10-18-13/h2-10,15,21H,1H3