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

Systemtic Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Openeye Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid CAS Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxylic acid IUPAC Name: (2E)-1-cyclopentyl-2-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Traditional Name: (2E)-1-cyclopentyl-2-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O)/C=CC1=O

InChI

InChI=1S/C20H20N2O3/c1-12-10-13(7-9-18(12)23)19-21-16-11-14(20(24)25)6-8-17(16)22(19)15-4-2-3-5-15/h6-11,15,21H,2-5H2,1H3,(H,24,25)/b19-13+