(6-oxidanyl-5-propyl-1-benzofuran-3-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-oxidanyl-5-propyl-1-benzofuran-3-yl)-pyridin-2-yl-methanone Openeye Name: (6-hydroxy-5-propyl-benzofuran-3-yl)-(2-pyridyl)methanone CAS Name: (6-hydroxy-5-propyl-3-benzofuranyl)-(2-pyridinyl)methanone IUPAC Name: (6-hydroxy-5-propyl-1-benzofuran-3-yl)-pyridin-2-ylmethanone Traditional Name: (6-hydroxy-5-propyl-benzofuran-3-yl)-(2-pyridyl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=CO2)C(=O)C3=CC=CC=N3)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=CO2)C(=O)C3=CC=CC=N3)O

InChI

InChI=1S/C17H15NO3/c1-2-5-11-8-12-13(10-21-16(12)9-15(11)19)17(20)14-6-3-4-7-18-14/h3-4,6-10,19H,2,5H2,1H3