5-[2-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-[2-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[2-[(4-chlorophenyl)methoxy]-5-methoxy-benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[2-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[2-[(4-chlorophenyl)methoxy]-5-methoxybenzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-[2-(4-chlorobenzyl)oxy-5-methoxy-benzoyl]-2-keto-1-(3-methoxypropyl)nicotinonitrile Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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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)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN1C=C(C=C(C1=O)C#N)C(=O)C2=C(C=CC(=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O5/c1-31-11-3-10-28-15-19(12-18(14-27)25(28)30)24(29)22-13-21(32-2)8-9-23(22)33-16-17-4-6-20(26)7-5-17/h4-9,12-13,15H,3,10-11,16H2,1-2H3