1-cyclopentyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxylic acid IUPAC Name: 1-cyclopentyl-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c22-15-8-5-12(6-9-15)18-20-16-11-13(19(23)24)7-10-17(16)21(18)14-3-1-2-4-14/h5-11,14,20H,1-4H2,(H,23,24)