1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-homoveratryl-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H22N2O5/c1-15-4-6-20(27)19(10-15)23(28)18-12-17(13-25)24(29)26(14-18)9-8-16-5-7-21(30-2)22(11-16)31-3/h4-7,10-12,14,27H,8-9H2,1-3H3