1-cyclopentyl-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]benzimidazole-5-carboxylic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C22H20N2O4/c25-20(26)12-7-14-5-8-15(9-6-14)21-23-18-13-16(22(27)28)10-11-19(18)24(21)17-3-1-2-4-17/h5-13,17H,1-4H2,(H,25,26)(H,27,28)/b12-7+