2-(2-methylphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one

Systemtic Name: 2-(2-methylphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Openeye Name: 2-(o-tolyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one CAS Name: 2-(2-methylphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one IUPAC Name: 2-(2-methylphenyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Traditional Name: 2-(o-tolyl)-4,9-dihydrofuro[3,2-b]quinoxalin-3-one Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)C3=C(O2)NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)C3=C(O2)NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2O2/c1-10-6-2-3-7-11(10)16-15(20)14-17(21-16)19-13-9-5-4-8-12(13)18-14/h2-9,16,18-19H,1H3