2-(4-methylphenyl)-2,3-dihydro-1H-[1]benzofuro[2,3-b]pyridin-4-one

Systemtic Name: 2-(4-methylphenyl)-2,3-dihydro-1H-[1]benzofuro[2,3-b]pyridin-4-one Openeye Name: 2-(p-tolyl)-2,3-dihydro-1H-benzofuro[2,3-b]pyridin-4-one CAS Name: 2-(4-methylphenyl)-2,3-dihydro-1H-benzofuro[2,3-b]pyridin-4-one IUPAC Name: 2-(4-methylphenyl)-2,3-dihydro-1H-[1]benzofuro[2,3-b]pyridin-4-one Traditional Name: 2-(p-tolyl)-2,3-dihydro-1H-benzofuro[2,3-b]pyridin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C3=C(N2)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C3=C(N2)OC4=CC=CC=C43

InChI

InChI=1S/C18H15NO2/c1-11-6-8-12(9-7-11)14-10-15(20)17-13-4-2-3-5-16(13)21-18(17)19-14/h2-9,14,19H,10H2,1H3