3-(3-phenylquinoxalin-2-yl)-2H-naphtho[2,3-g]indazole-6,11-dione

Systemtic Name: 3-(3-phenylquinoxalin-2-yl)-2H-naphtho[2,3-g]indazole-6,11-dione Openeye Name: 3-(3-phenylquinoxalin-2-yl)-2H-naphtho[2,3-g]indazole-6,11-dione CAS Name: 3-(3-phenyl-2-quinoxalinyl)-2H-naphtho[2,3-g]indazole-6,11-dione IUPAC Name: 3-(3-phenylquinoxalin-2-yl)-2H-naphtho[2,3-g]indazole-6,11-dione Traditional Name: 3-(3-phenylquinoxalin-2-yl)-2H-naphth[2,3-g]indazole-6,11-quinone Formula: C29H16N4O2 MolecularWeight: 452.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=C5C=CC6=C(C5=NN4)C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=C5C=CC6=C(C5=NN4)C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C29H16N4O2/c34-28-17-10-4-5-11-18(17)29(35)23-19(28)14-15-20-25(23)32-33-26(20)27-24(16-8-2-1-3-9-16)30-21-12-6-7-13-22(21)31-27/h1-15H,(H,32,33)