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

Systemtic Name: prop-2-enyl 4-(2,4-dimethylphenyl)-1-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2,4-dimethylphenyl)-1-(2-ethoxy-2-oxo-ethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2,4-dimethylphenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2,4-dimethylphenyl)-1-(2-ethoxy-2-oxoethyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2,4-dimethylphenyl)-1-(2-ethoxy-2-keto-ethyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-6-10-28-22(26)21-16(5)23(13-20(25)27-7-2)19(24)12-18(21)17-9-8-14(3)11-15(17)4/h6,8-9,11,18H,1,7,10,12-13H2,2-5H3