4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-indan-5-yloxyacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-indan-5-yloxyacetyl)-1,3-dihydroquinoxalin-2-one Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-18-11-21(17-7-2-1-6-16(17)20-18)19(23)12-24-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10H,3-5,11-12H2,(H,20,22)