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

Systemtic Name: 4-[2-(4-phenylphenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(4-phenylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(4-phenylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-phenylphenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3/c25-21-14-24(20-9-5-4-8-19(20)23-21)22(26)15-27-18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,25)