2-(2,5-dimethoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-(2,5-dimethoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-(2,5-dimethoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-(2,5-dimethoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-(2,5-dimethoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-(2,5-dimethoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=C(N2)C=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16N2O4/c1-28-12-7-10-18(29-2)16(11-12)23-24-17-9-8-15-19(20(17)25-23)22(27)14-6-4-3-5-13(14)21(15)26/h3-11H,1-2H3,(H,24,25)