(2E)-1-cyclopentyl-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid

Systemtic Name: (2E)-1-cyclopentyl-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Openeye Name: (2E)-1-cyclopentyl-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid CAS Name: (2E)-1-cyclopentyl-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxylic acid IUPAC Name: (2E)-1-cyclopentyl-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Traditional Name: (2E)-1-cyclopentyl-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)NC2=C4C=CC(=O)C(=C4)O

Isomeric SMILES

C1CCC(C1)N\2C3=C(C=C(C=C3)C(=O)O)N/C2=C\4/C=CC(=O)C(=C4)O

InChI

InChI=1S/C19H18N2O4/c22-16-8-6-11(10-17(16)23)18-20-14-9-12(19(24)25)5-7-15(14)21(18)13-3-1-2-4-13/h5-10,13,20,23H,1-4H2,(H,24,25)/b18-11+