2-(4-tert-butylphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-(4-tert-butylphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-(4-tert-butylphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-(4-tert-butylphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-(4-tert-butylphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-(4-tert-butylphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H20N2O2/c1-25(2,3)15-10-8-14(9-11-15)24-26-19-13-12-18-20(21(19)27-24)23(29)17-7-5-4-6-16(17)22(18)28/h4-13H,1-3H3,(H,26,27)