2,3,9b-triphenyl-4H-benzo[g]indol-5-one

Systemtic Name: 2,3,9b-triphenyl-4H-benzo[g]indol-5-one Openeye Name: 2,3,9b-triphenyl-4H-benzo[g]indol-5-one CAS Name: 2,3,9b-triphenyl-4H-benzo[g]indol-5-one IUPAC Name: 2,3,9b-triphenyl-4H-benzo[g]indol-5-one Traditional Name: 2,3,9b-triphenyl-4H-benz[g]indol-5-one Formula: C30H21NO MolecularWeight: 411.49384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=NC2(C3=CC=CC=C3C1=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(C(=NC2(C3=CC=CC=C3C1=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H21NO/c32-27-20-26-28(21-12-4-1-5-13-21)29(22-14-6-2-7-15-22)31-30(26,23-16-8-3-9-17-23)25-19-11-10-18-24(25)27/h1-19H,20H2