ethyl 4-[2-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate hydrochloride

Systemtic Name: ethyl 4-[2-[(E)-3-cyclopentyl-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyridin-4-yl]oxybutanoate hydrochloride Openeye Name: ethyl 4-[[2-[(E)-3-cyclopentyl-3-oxo-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butanoate hydrochloride CAS Name: 4-[[2-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-5-methoxy-4-pyridinyl]oxy]butanoic acid ethyl ester hydrochloride IUPAC Name: ethyl 4-[2-[(E)-3-cyclopentyl-3-oxoprop-1-enyl]-5-methoxypyridin-4-yl]oxybutanoate hydrochloride Traditional Name: 4-[[2-[(E)-3-cyclopentyl-3-keto-prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid ethyl ester hydrochloride Formula: C20H28ClNO5 MolecularWeight: 397.89302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=NC=C1OC)C=CC(=O)C2CCCC2.Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2CCCC2.Cl

InChI

InChI=1S/C20H27NO5.ClH/c1-3-25-20(23)9-6-12-26-18-13-16(21-14-19(18)24-2)10-11-17(22)15-7-4-5-8-15;/h10-11,13-15H,3-9,12H2,1-2H3;1H/b11-10+;