2,2-dimethyl-3-(phenylcarbonyl)-1H-naphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2,2-dimethyl-3-(phenylcarbonyl)-1H-naphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 3-benzoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 3-benzoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 3-benzoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 3-benzoyl-2,2-dimethyl-1H-naphtho[3,2-e]benzimidazole-6,11-quinone Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2=C(N1C(=O)C3=CC=CC=C3)C=CC4=C2C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1(NC2=C(N1C(=O)C3=CC=CC=C3)C=CC4=C2C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C24H18N2O3/c1-24(2)25-20-18(26(24)23(29)14-8-4-3-5-9-14)13-12-17-19(20)22(28)16-11-7-6-10-15(16)21(17)27/h3-13,25H,1-2H3