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ethyl 7-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxyheptanoate

ethyl 7-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxyheptanoate

Systemtic Name:ethyl 7-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]pyridin-4-yl]oxyheptanoate
Openeye Name:ethyl 7-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxo-prop-1-enyl]-4-pyridyl]oxy]heptanoate
CAS Name:7-[[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]-4-pyridinyl]oxy]heptanoic acid ethyl ester
IUPAC Name:ethyl 7-[5-methoxy-2-[(E)-3-(2-methoxyphenyl)-3-oxoprop-1-enyl]pyridin-4-yl]oxyheptanoate
Traditional Name:7-[[2-[(E)-3-keto-3-(2-methoxyphenyl)prop-1-enyl]-5-methoxy-4-pyridyl]oxy]enanthic acid ethyl ester
Formula: C25H31NO6
MolecularWeight: 441.51674
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCOC1=CC(=NC=C1OC)C=CC(=O)C2=CC=CC=C2OC


Isomeric SMILES

CCOC(=O)CCCCCCOC1=CC(=NC=C1OC)/C=C/C(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C25H31NO6/c1-4-31-25(28)13-7-5-6-10-16-32-23-17-19(26-18-24(23)30-3)14-15-21(27)20-11-8-9-12-22(20)29-2/h8-9,11-12,14-15,17-18H,4-7,10,13,16H2,1-3H3/b15-14+


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