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

Systemtic Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Openeye Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid CAS Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxylic acid IUPAC Name: (2E)-1-cyclopentyl-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Traditional Name: (2E)-1-cyclopentyl-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O)/C=CC1=O

InChI

InChI=1S/C20H20N2O4/c1-26-18-11-12(7-9-17(18)23)19-21-15-10-13(20(24)25)6-8-16(15)22(19)14-4-2-3-5-14/h6-11,14,21H,2-5H2,1H3,(H,24,25)/b19-12+