1-methyl-3-[(4-phenylmethoxyphenoxy)methyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[(4-phenylmethoxyphenoxy)methyl]quinoxalin-2-one Openeye Name: 3-[(4-benzyloxyphenoxy)methyl]-1-methyl-quinoxalin-2-one CAS Name: 1-methyl-3-[(4-phenylmethoxyphenoxy)methyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[(4-phenylmethoxyphenoxy)methyl]quinoxalin-2-one Traditional Name: 3-[(4-benzoxyphenoxy)methyl]-1-methyl-quinoxalin-2-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-25-22-10-6-5-9-20(22)24-21(23(25)26)16-28-19-13-11-18(12-14-19)27-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3