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

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

Systemtic Name:ethyl 4-[5-methoxy-2-[(E)-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]pyridin-4-yl]oxybutanoate dihydrochloride
Openeye Name:ethyl 4-[[5-methoxy-2-[(E)-3-oxo-3-(2-pyridyl)prop-1-enyl]-4-pyridyl]oxy]butanoate dihydrochloride
CAS Name:4-[[5-methoxy-2-[(E)-3-oxo-3-(2-pyridinyl)prop-1-enyl]-4-pyridinyl]oxy]butanoic acid ethyl ester dihydrochloride
IUPAC Name:ethyl 4-[5-methoxy-2-[(E)-3-oxo-3-pyridin-2-ylprop-1-enyl]pyridin-4-yl]oxybutanoate dihydrochloride
Traditional Name:4-[[2-[(E)-3-keto-3-(2-pyridyl)prop-1-enyl]-5-methoxy-4-pyridyl]oxy]butyric acid ethyl ester dihydrochloride
Formula: C20H24Cl2N2O5
MolecularWeight: 443.32096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC(=NC=C1OC)C=CC(=O)C2=CC=CC=N2.Cl.Cl


Isomeric SMILES

CCOC(=O)CCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2=CC=CC=N2.Cl.Cl


InChI

InChI=1S/C20H22N2O5.2ClH/c1-3-26-20(24)8-6-12-27-18-13-15(22-14-19(18)25-2)9-10-17(23)16-7-4-5-11-21-16;;/h4-5,7,9-11,13-14H,3,6,8,12H2,1-2H3;2*1H/b10-9+;;


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