2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydronaphtho[3,2-e]benzimidazole-6,11-dione

Systemtic Name: 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-dihydronaphtho[3,2-e]benzimidazole-6,11-dione Openeye Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydronaphtho[3,2-e]benzimidazole-6,11-dione CAS Name: 2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydronaphtho[3,2-e]benzimidazole-6,11-dione IUPAC Name: 2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydronaphtho[3,2-e]benzimidazole-6,11-dione Traditional Name: 2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,3-dihydronaphtho[3,2-e]benzimidazole-6,11-quinone Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=C5C=CC(=O)C=C5)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC(=C5C=CC(=O)C=C5)N4

InChI

InChI=1S/C21H12N2O3/c24-12-7-5-11(6-8-12)21-22-16-10-9-15-17(18(16)23-21)20(26)14-4-2-1-3-13(14)19(15)25/h1-10,22-23H