3-[(E)-2-[4-(5-phenyl-1-benzofuran-2-yl)phenyl]ethenyl]quinoline

Systemtic Name: 3-[(E)-2-[4-(5-phenyl-1-benzofuran-2-yl)phenyl]ethenyl]quinoline Openeye Name: 3-[(E)-2-[4-(5-phenylbenzofuran-2-yl)phenyl]vinyl]quinoline CAS Name: 3-[(E)-2-[4-(5-phenyl-2-benzofuranyl)phenyl]ethenyl]quinoline IUPAC Name: 3-[(E)-2-[4-(5-phenyl-1-benzofuran-2-yl)phenyl]ethenyl]quinoline Traditional Name: 3-[(E)-2-[4-(5-phenylbenzofuran-2-yl)phenyl]vinyl]quinoline Formula: C31H21NO MolecularWeight: 423.50454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)C4=CC=C(C=C4)C=CC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)C4=CC=C(C=C4)/C=C/C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C31H21NO/c1-2-6-24(7-3-1)26-16-17-30-28(19-26)20-31(33-30)25-14-12-22(13-15-25)10-11-23-18-27-8-4-5-9-29(27)32-21-23/h1-21H/b11-10+