5-[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[2-(2-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxyphenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxybenzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-[2-(2-chlorophenoxy)ethoxy]-5-methoxy-benzoyl]-2-keto-1-(3-methoxypropyl)nicotinonitrile Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCCOC3=CC=CC=C3Cl

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C26H25ClN2O6/c1-32-11-5-10-29-17-19(14-18(16-28)26(29)31)25(30)21-15-20(33-2)8-9-23(21)34-12-13-35-24-7-4-3-6-22(24)27/h3-4,6-9,14-15,17H,5,10-13H2,1-2H3