2,6,7-triphenylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2,6,7-triphenylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2,6,7-triphenylbenzo[de]isoquinoline-1,3-dione CAS Name: 2,6,7-triphenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 2,6,7-triphenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2,6,7-triphenylbenzo[de]isoquinoline-1,3-quinone Formula: C30H19NO2 MolecularWeight: 425.47736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H19NO2/c32-29-25-18-16-23(20-10-4-1-5-11-20)27-24(21-12-6-2-7-13-21)17-19-26(28(25)27)30(33)31(29)22-14-8-3-9-15-22/h1-19H