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prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name:prop-2-enyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 1-(2-ethoxy-2-oxo-ethyl)-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
CAS Name:1-(2-ethoxy-2-oxoethyl)-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 1-(2-ethoxy-2-oxoethyl)-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
Traditional Name:1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C21H25NO5
MolecularWeight: 371.4269
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC(=CC=C2)C)C(=O)OCC=C)C


Isomeric SMILES

CCOC(=O)CN1C(=C(C(CC1=O)C2=CC(=CC=C2)C)C(=O)OCC=C)C


InChI

InChI=1S/C21H25NO5/c1-5-10-27-21(25)20-15(4)22(13-19(24)26-6-2)18(23)12-17(20)16-9-7-8-14(3)11-16/h5,7-9,11,17H,1,6,10,12-13H2,2-4H3


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