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6-[[3-(3-methoxypropyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-benzimidazol-5-yl]oxy]hexanoic acid

6-[[3-(3-methoxypropyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-benzimidazol-5-yl]oxy]hexanoic acid

Systemtic Name:6-[[3-(3-methoxypropyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-benzimidazol-5-yl]oxy]hexanoic acid
Openeye Name:6-[[3-(3-methoxypropyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-benzimidazol-5-yl]oxy]hexanoic acid
CAS Name:6-[[3-(3-methoxypropyl)-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-benzimidazol-5-yl]oxy]hexanoic acid
IUPAC Name:6-[[3-(3-methoxypropyl)-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-benzimidazol-5-yl]oxy]hexanoic acid
Traditional Name:6-[[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-(3-methoxypropyl)-1H-benzimidazol-5-yl]oxy]hexanoic acid
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=C(C=CC(=C2)OCCCCCC(=O)O)NC1=C3C=CC(=O)C=C3


Isomeric SMILES

COCCCN1C2=C(C=CC(=C2)OCCCCCC(=O)O)NC1=C3C=CC(=O)C=C3


InChI

InChI=1S/C23H28N2O5/c1-29-14-5-13-25-21-16-19(30-15-4-2-3-6-22(27)28)11-12-20(21)24-23(25)17-7-9-18(26)10-8-17/h7-12,16,24H,2-6,13-15H2,1H3,(H,27,28)


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