4-[2-(3-phenoxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-phenoxyphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(3-phenoxyphenoxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-phenoxyphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21-14-24(20-12-5-4-11-19(20)23-21)22(26)15-27-17-9-6-10-18(13-17)28-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)