(6-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (6-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-2-yl-methanone Openeye Name: (6-methoxy-3-methyl-benzofuran-2-yl)-(2-pyridyl)methanone CAS Name: (6-methoxy-3-methyl-2-benzofuranyl)-(2-pyridinyl)methanone IUPAC Name: (6-methoxy-3-methyl-1-benzofuran-2-yl)-pyridin-2-ylmethanone Traditional Name: (6-methoxy-3-methyl-benzofuran-2-yl)-(2-pyridyl)methanone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H13NO3/c1-10-12-7-6-11(19-2)9-14(12)20-16(10)15(18)13-5-3-4-8-17-13/h3-9H,1-2H3