prop-2-enyl 4-(3-chlorophenyl)-1-[(5-methoxycarbonylfuran-2-yl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 4-(3-chlorophenyl)-1-[(5-methoxycarbonylfuran-2-yl)methyl]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(3-chlorophenyl)-1-[(5-methoxycarbonyl-2-furyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-1-[(5-methoxycarbonyl-2-furanyl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3-chlorophenyl)-1-[(5-methoxycarbonylfuran-2-yl)methyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[(5-carbomethoxy-2-furyl)methyl]-4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=C(O2)C(=O)OC)C3=CC(=CC=C3)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=C(O2)C(=O)OC)C3=CC(=CC=C3)Cl)C(=O)OCC=C

InChI

InChI=1S/C23H22ClNO6/c1-4-10-30-23(28)21-14(2)25(13-17-8-9-19(31-17)22(27)29-3)20(26)12-18(21)15-6-5-7-16(24)11-15/h4-9,11,18H,1,10,12-13H2,2-3H3