[2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenyl-methanone Openeye Name: [2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenyl-methanone CAS Name: [2,3-diphenyl-6-(3-phenyl-2-quinoxalinyl)phenyl]-phenylmethanone IUPAC Name: [2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenylmethanone Traditional Name: [2,3-diphenyl-6-(3-phenylquinoxalin-2-yl)phenyl]-phenyl-methanone Formula: C39H26N2O MolecularWeight: 538.63654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H26N2O/c42-39(30-21-11-4-12-22-30)36-32(26-25-31(27-15-5-1-6-16-27)35(36)28-17-7-2-8-18-28)38-37(29-19-9-3-10-20-29)40-33-23-13-14-24-34(33)41-38/h1-26H