6-(4-methylphenyl)-1,3-diphenyl-indazole-4,7-dione

Systemtic Name: 6-(4-methylphenyl)-1,3-diphenyl-indazole-4,7-dione Openeye Name: 1,3-diphenyl-6-(p-tolyl)indazole-4,7-dione CAS Name: 6-(4-methylphenyl)-1,3-diphenylindazole-4,7-dione IUPAC Name: 6-(4-methylphenyl)-1,3-diphenylindazole-4,7-dione Traditional Name: 1,3-diphenyl-6-(p-tolyl)indazole-4,7-quinone Formula: C26H18N2O2 MolecularWeight: 390.43332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)N(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2/c1-17-12-14-18(15-13-17)21-16-22(29)23-24(19-8-4-2-5-9-19)27-28(25(23)26(21)30)20-10-6-3-7-11-20/h2-16H,1H3