1-(6-oxidanyl-4-phenyl-[1]benzofuro[2,3-b]pyridin-3-yl)ethanone

Systemtic Name: 1-(6-oxidanyl-4-phenyl-[1]benzofuro[2,3-b]pyridin-3-yl)ethanone Openeye Name: 1-(6-hydroxy-4-phenyl-benzofuro[2,3-b]pyridin-3-yl)ethanone CAS Name: 1-(6-hydroxy-4-phenyl-3-benzofuro[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(6-hydroxy-4-phenyl-[1]benzofuro[2,3-b]pyridin-3-yl)ethanone Traditional Name: 1-(6-hydroxy-4-phenyl-benzofuro[2,3-b]pyridin-3-yl)ethanone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1C3=CC=CC=C3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1C3=CC=CC=C3)C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C19H13NO3/c1-11(21)15-10-20-19-18(17(15)12-5-3-2-4-6-12)14-9-13(22)7-8-16(14)23-19/h2-10,22H,1H3