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

Systemtic Name: methyl 4-[6-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]-4-methoxy-pyridin-3-yl]oxybutanoate Openeye Name: methyl 4-[[6-[(E)-3-cyclopentyl-3-oxo-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butanoate CAS Name: 4-[[6-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-4-methoxy-3-pyridinyl]oxy]butanoic acid methyl ester IUPAC Name: methyl 4-[6-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-4-methoxypyridin-3-yl]oxybutanoate Traditional Name: 4-[[6-[(E)-3-cyclopentyl-3-keto-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]butyric acid methyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OCCCC(=O)OC)C=CC(=O)C2CCCC2

Isomeric SMILES

COC1=CC(=NC=C1OCCCC(=O)OC)/C=C/C(=O)C2CCCC2

InChI

InChI=1S/C19H25NO5/c1-23-17-12-15(9-10-16(21)14-6-3-4-7-14)20-13-18(17)25-11-5-8-19(22)24-2/h9-10,12-14H,3-8,11H2,1-2H3/b10-9+