(3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-pyridin-2-yl-methanone Openeye Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-(2-pyridyl)methanone CAS Name: (4-hydroxy-3-methyl-6-phenyl-2-benzofuranyl)-(2-pyridinyl)methanone IUPAC Name: (4-hydroxy-3-methyl-6-phenyl-1-benzofuran-2-yl)-pyridin-2-ylmethanone Traditional Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-(2-pyridyl)methanone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15NO3/c1-13-19-17(23)11-15(14-7-3-2-4-8-14)12-18(19)25-21(13)20(24)16-9-5-6-10-22-16/h2-12,23H,1H3