2,3,8-triphenylimidazo[1,2-b]isoquinoline-5,10-dione

Systemtic Name: 2,3,8-triphenylimidazo[1,2-b]isoquinoline-5,10-dione Openeye Name: 2,3,8-triphenylimidazo[1,2-b]isoquinoline-5,10-dione CAS Name: 2,3,8-triphenylimidazo[1,2-b]isoquinoline-5,10-dione IUPAC Name: 2,3,8-triphenylimidazo[1,2-b]isoquinoline-5,10-dione Traditional Name: 2,3,8-triphenylimidaz[1,2-b]isoquinoline-5,10-quinone Formula: C29H18N2O2 MolecularWeight: 426.46542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N4C(=C(N=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N4C(=C(N=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H18N2O2/c32-27-24-18-22(19-10-4-1-5-11-19)16-17-23(24)29(33)31-26(21-14-8-3-9-15-21)25(30-28(27)31)20-12-6-2-7-13-20/h1-18H