2-(4-methoxyphenyl)-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 2-(4-methoxyphenyl)-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-benzyloxy-2-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 2-(4-methoxyphenyl)-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 2-(4-methoxyphenyl)-4-phenylmethoxy-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-benzoxy-2-(4-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C23H18N4O3 MolecularWeight: 398.41402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)OCC5=CC=CC=C5

InChI

InChI=1S/C23H18N4O3/c1-29-18-13-11-17(12-14-18)27-23(28)26-20-10-6-5-9-19(20)24-22(21(26)25-27)30-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3