6-ethanoyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one

Systemtic Name: 6-ethanoyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Openeye Name: 6-acetyl-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one CAS Name: 6-acetyl-3-[2-(2-pyridinyl)ethyl]-1,3-benzoxazol-2-one IUPAC Name: 6-acetyl-3-(2-pyridin-2-ylethyl)-1,3-benzoxazol-2-one Traditional Name: 6-acetyl-3-[2-(2-pyridyl)ethyl]-1,3-benzoxazol-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)CCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C(=O)O2)CCC3=CC=CC=N3

InChI

InChI=1S/C16H14N2O3/c1-11(19)12-5-6-14-15(10-12)21-16(20)18(14)9-7-13-4-2-3-8-17-13/h2-6,8,10H,7,9H2,1H3