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

Systemtic Name: 5-[2-[2-(3-chloranylphenoxy)ethoxy]-5-methoxy-phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[2-(3-chlorophenoxy)ethoxy]-5-methoxy-benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[2-(3-chlorophenoxy)ethoxy]-5-methoxyphenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[2-(3-chlorophenoxy)ethoxy]-5-methoxybenzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-[2-(3-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=C3)Cl

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCCOC3=CC(=CC=C3)Cl

InChI

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