methyl 6-[6-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]-4-methoxy-pyridin-3-yl]oxyhexanoate

Systemtic Name: methyl 6-[6-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]-4-methoxy-pyridin-3-yl]oxyhexanoate Openeye Name: methyl 6-[[6-[(E)-3-cyclopentyl-3-oxo-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]hexanoate CAS Name: 6-[[6-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-4-methoxy-3-pyridinyl]oxy]hexanoic acid methyl ester IUPAC Name: methyl 6-[6-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-4-methoxypyridin-3-yl]oxyhexanoate Traditional Name: 6-[[6-[(E)-3-cyclopentyl-3-keto-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]hexanoic acid methyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OCCCCCC(=O)OC)C=CC(=O)C2CCCC2

Isomeric SMILES

COC1=CC(=NC=C1OCCCCCC(=O)OC)/C=C/C(=O)C2CCCC2

InChI

InChI=1S/C21H29NO5/c1-25-19-14-17(11-12-18(23)16-8-5-6-9-16)22-15-20(19)27-13-7-3-4-10-21(24)26-2/h11-12,14-16H,3-10,13H2,1-2H3/b12-11+