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

Systemtic Name: 5-[5-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]carbonyl-1-(3-methoxypropyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-[5-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzoyl]-1-(3-methoxypropyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[[5-methoxy-2-[2-(4-methylphenoxy)ethoxy]phenyl]-oxomethyl]-1-(3-methoxypropyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-[5-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzoyl]-1-(3-methoxypropyl)-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-5-[5-methoxy-2-[2-(4-methylphenoxy)ethoxy]benzoyl]-1-(3-methoxypropyl)nicotinonitrile Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)OC)C(=O)C3=CN(C(=O)C(=C3)C#N)CCCOC

InChI

InChI=1S/C27H28N2O6/c1-19-5-7-22(8-6-19)34-13-14-35-25-10-9-23(33-3)16-24(25)26(30)21-15-20(17-28)27(31)29(18-21)11-4-12-32-2/h5-10,15-16,18H,4,11-14H2,1-3H3