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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C(=O)C=C(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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