dimethyl (5Z)-1-(4-chlorophenyl)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2,6-dihydropyridine-3,4-dicarboxylate

Systemtic Name: dimethyl (5Z)-1-(4-chlorophenyl)-5-(2-methoxy-2-oxidanylidene-ethylidene)-2,6-dihydropyridine-3,4-dicarboxylate Openeye Name: dimethyl (5Z)-1-(4-chlorophenyl)-5-(2-methoxy-2-oxo-ethylidene)-2,6-dihydropyridine-3,4-dicarboxylate CAS Name: (5Z)-1-(4-chlorophenyl)-5-(2-methoxy-2-oxoethylidene)-2,6-dihydropyridine-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (5Z)-1-(4-chlorophenyl)-5-(2-methoxy-2-oxoethylidene)-2,6-dihydropyridine-3,4-dicarboxylate Traditional Name: (5Z)-1-(4-chlorophenyl)-5-(2-keto-2-methoxy-ethylidene)-2,6-dihydropyridine-3,4-dicarboxylic acid dimethyl ester Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CN(CC(=C1C(=O)OC)C(=O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C=C/1\CN(CC(=C1C(=O)OC)C(=O)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO6/c1-24-15(21)8-11-9-20(13-6-4-12(19)5-7-13)10-14(17(22)25-2)16(11)18(23)26-3/h4-8H,9-10H2,1-3H3/b11-8+