1-[2,3-bis[4-(4-methylphenoxy)phenyl]quinoxalin-6-yl]ethanone

Systemtic Name: 1-[2,3-bis[4-(4-methylphenoxy)phenyl]quinoxalin-6-yl]ethanone Openeye Name: 1-[2,3-bis[4-(4-methylphenoxy)phenyl]quinoxalin-6-yl]ethanone CAS Name: 1-[2,3-bis[4-(4-methylphenoxy)phenyl]-6-quinoxalinyl]ethanone IUPAC Name: 1-[2,3-bis[4-(4-methylphenoxy)phenyl]quinoxalin-6-yl]ethanone Traditional Name: 1-[2,3-bis[4-(4-methylphenoxy)phenyl]quinoxalin-6-yl]ethanone Formula: C36H28N2O3 MolecularWeight: 536.61912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C(=O)C)N=C3C5=CC=C(C=C5)OC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C(=O)C)N=C3C5=CC=C(C=C5)OC6=CC=C(C=C6)C

InChI

InChI=1S/C36H28N2O3/c1-23-4-13-29(14-5-23)40-31-17-8-26(9-18-31)35-36(38-34-22-28(25(3)39)12-21-33(34)37-35)27-10-19-32(20-11-27)41-30-15-6-24(2)7-16-30/h4-22H,1-3H3