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(4,5-dimethoxy-2-methyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

(4,5-dimethoxy-2-methyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:(4,5-dimethoxy-2-methyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:(4,5-dimethoxy-2-methyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid (4,5-dimethoxy-2-methylphenyl)methyl ester
IUPAC Name:(4,5-dimethoxy-2-methylphenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid (4,5-dimethoxy-2-methyl-benzyl) ester
Formula: C21H24N2O5
MolecularWeight: 384.42566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1COC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)OC)OC


InChI

InChI=1S/C21H24N2O5/c1-12-8-18(26-4)19(27-5)9-15(12)11-28-20(24)7-6-16-13(2)17(10-22)21(25)23-14(16)3/h8-9H,6-7,11H2,1-5H3,(H,23,25)


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