(3-methyl-4-oxidanyl-5-propyl-1-benzofuran-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-5-propyl-1-benzofuran-2-yl)-pyridin-4-yl-methanone Openeye Name: (4-hydroxy-3-methyl-5-propyl-benzofuran-2-yl)-(4-pyridyl)methanone CAS Name: (4-hydroxy-3-methyl-5-propyl-2-benzofuranyl)-pyridin-4-ylmethanone IUPAC Name: (4-hydroxy-3-methyl-5-propyl-1-benzofuran-2-yl)-pyridin-4-ylmethanone Traditional Name: (4-hydroxy-3-methyl-5-propyl-benzofuran-2-yl)-(4-pyridyl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)OC(=C2C)C(=O)C3=CC=NC=C3)O

Isomeric SMILES

CCCC1=C(C2=C(C=C1)OC(=C2C)C(=O)C3=CC=NC=C3)O

InChI

InChI=1S/C18H17NO3/c1-3-4-12-5-6-14-15(16(12)20)11(2)18(22-14)17(21)13-7-9-19-10-8-13/h5-10,20H,3-4H2,1-2H3