3-ethanoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 3-ethanoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 3-acetyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 3-acetyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 3-acetyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 3-acetyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC1(C)C

Isomeric SMILES

CC(=O)N1C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NC1(C)C

InChI

InChI=1S/C19H16N2O3/c1-10(22)21-14-9-8-13-15(16(14)20-19(21,2)3)18(24)12-7-5-4-6-11(12)17(13)23/h4-9,20H,1-3H3