4-(2-benzo[e][1]benzofuran-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-benzo[e][1]benzofuran-1-ylethanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-benzo[e]benzofuran-1-ylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-benzo[e][1]benzofuran-1-ylacetyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-benzo[e]benzofuran-1-ylacetyl)-1,3-dihydroquinoxalin-2-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N2O3/c25-20-12-24(18-8-4-3-7-17(18)23-20)21(26)11-15-13-27-19-10-9-14-5-1-2-6-16(14)22(15)19/h1-10,13H,11-12H2,(H,23,25)