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

Systemtic Name: 2-(4-methoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-(4-methoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-(4-methoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-(4-methoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-(4-methoxyphenyl)-3H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O3/c1-27-13-8-6-12(7-9-13)22-23-17-11-10-16-18(19(17)24-22)21(26)15-5-3-2-4-14(15)20(16)25/h2-11H,1H3,(H,23,24)