5-(2-phenyl-1-benzofuran-3-yl)-1H-pyridin-2-one

Systemtic Name: 5-(2-phenyl-1-benzofuran-3-yl)-1H-pyridin-2-one Openeye Name: 5-(2-phenylbenzofuran-3-yl)-1H-pyridin-2-one CAS Name: 5-(2-phenyl-3-benzofuranyl)-1H-pyridin-2-one IUPAC Name: 5-(2-phenyl-1-benzofuran-3-yl)-1H-pyridin-2-one Traditional Name: 5-(2-phenylbenzofuran-3-yl)-2-pyridone Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C4=CNC(=O)C=C4

InChI

InChI=1S/C19H13NO2/c21-17-11-10-14(12-20-17)18-15-8-4-5-9-16(15)22-19(18)13-6-2-1-3-7-13/h1-12H,(H,20,21)