2-(4-phenylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole

Systemtic Name: 2-(4-phenylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole Openeye Name: 2-(4-phenylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole CAS Name: 2-(4-phenylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole IUPAC Name: 2-(4-phenylphenyl)-1H-[1,4]benzodioxino[3,2-f]indole Traditional Name: 2-(4-phenylphenyl)-1H-[1,4]benzodioxin[3,2-f]indole Formula: C26H17NO2 MolecularWeight: 375.41868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC5=C(C=C4N3)OC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC4=CC5=C(C=C4N3)OC6=CC=CC=C6O5

InChI

InChI=1S/C26H17NO2/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)21-14-20-15-25-26(16-22(20)27-21)29-24-9-5-4-8-23(24)28-25/h1-16,27H