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

Systemtic Name: 1-(4-methyl-6-oxidanyl-[1]benzofuro[2,3-b]pyridin-3-yl)ethanone Openeye Name: 1-(6-hydroxy-4-methyl-benzofuro[2,3-b]pyridin-3-yl)ethanone CAS Name: 1-(6-hydroxy-4-methyl-3-benzofuro[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(6-hydroxy-4-methyl-[1]benzofuro[2,3-b]pyridin-3-yl)ethanone Traditional Name: 1-(6-hydroxy-4-methyl-benzofuro[2,3-b]pyridin-3-yl)ethanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=CC(=C3)O)OC2=NC=C1C(=O)C

Isomeric SMILES

CC1=C2C3=C(C=CC(=C3)O)OC2=NC=C1C(=O)C

InChI

InChI=1S/C14H11NO3/c1-7-11(8(2)16)6-15-14-13(7)10-5-9(17)3-4-12(10)18-14/h3-6,17H,1-2H3