(3-pyridin-2-ylcarbonyl-1-benzofuran-6-yl) ethanoate

Systemtic Name: (3-pyridin-2-ylcarbonyl-1-benzofuran-6-yl) ethanoate Openeye Name: [3-(pyridine-2-carbonyl)benzofuran-6-yl] acetate CAS Name: acetic acid [3-[oxo(2-pyridinyl)methyl]-6-benzofuranyl] ester IUPAC Name: [3-(pyridine-2-carbonyl)-1-benzofuran-6-yl] acetate Traditional Name: acetic acid (3-picolinoylbenzofuran-6-yl) ester Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=CO2)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=CO2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H11NO4/c1-10(18)21-11-5-6-12-13(9-20-15(12)8-11)16(19)14-4-2-3-7-17-14/h2-9H,1H3