1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone

Systemtic Name: 1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone Openeye Name: 1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone CAS Name: 1-[4-[4-(3-phenyl-2-quinoxalinyl)phenoxy]phenyl]ethanone IUPAC Name: 1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone Traditional Name: 1-[4-[4-(3-phenylquinoxalin-2-yl)phenoxy]phenyl]ethanone Formula: C28H20N2O2 MolecularWeight: 416.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O2/c1-19(31)20-11-15-23(16-12-20)32-24-17-13-22(14-18-24)28-27(21-7-3-2-4-8-21)29-25-9-5-6-10-26(25)30-28/h2-18H,1H3