3-(1,3-benzoxazol-2-yloxy)-1-[2-(2-bromophenyl)ethyl]-3-oxidanyl-4H-pyridin-2-one

Systemtic Name: 3-(1,3-benzoxazol-2-yloxy)-1-[2-(2-bromophenyl)ethyl]-3-oxidanyl-4H-pyridin-2-one Openeye Name: 3-(1,3-benzoxazol-2-yloxy)-1-[2-(2-bromophenyl)ethyl]-3-hydroxy-4H-pyridin-2-one CAS Name: 3-(1,3-benzoxazol-2-yloxy)-1-[2-(2-bromophenyl)ethyl]-3-hydroxy-4H-pyridin-2-one IUPAC Name: 3-(1,3-benzoxazol-2-yloxy)-1-[2-(2-bromophenyl)ethyl]-3-hydroxy-4H-pyridin-2-one Traditional Name: 3-(1,3-benzoxazol-2-yloxy)-1-[2-(2-bromophenyl)ethyl]-3-hydroxy-4H-pyridin-2-one Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C(=O)C1(O)OC2=NC3=CC=CC=C3O2)CCC4=CC=CC=C4Br

Isomeric SMILES

C1C=CN(C(=O)C1(O)OC2=NC3=CC=CC=C3O2)CCC4=CC=CC=C4Br

InChI

InChI=1S/C20H17BrN2O4/c21-15-7-2-1-6-14(15)10-13-23-12-5-11-20(25,18(23)24)27-19-22-16-8-3-4-9-17(16)26-19/h1-9,12,25H,10-11,13H2