(5-oxidanylbenzo[g][1]benzofuran-3-yl)-pyridin-2-yl-methanone

Systemtic Name: (5-oxidanylbenzo[g][1]benzofuran-3-yl)-pyridin-2-yl-methanone Openeye Name: (5-hydroxybenzo[g]benzofuran-3-yl)-(2-pyridyl)methanone CAS Name: (5-hydroxy-3-benzo[g]benzofuranyl)-(2-pyridinyl)methanone IUPAC Name: (5-hydroxybenzo[g][1]benzofuran-3-yl)-pyridin-2-ylmethanone Traditional Name: (5-hydroxybenzo[g]benzofuran-3-yl)-(2-pyridyl)methanone Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=CC=CC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC=C3C(=O)C4=CC=CC=N4)O

InChI

InChI=1S/C18H11NO3/c20-16-9-13-14(17(21)15-7-3-4-8-19-15)10-22-18(13)12-6-2-1-5-11(12)16/h1-10,20H