4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[4-(2-ethoxy-2-oxo-ethoxy)-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[4-(2-ethoxy-2-oxoethoxy)-3-methoxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[4-(2-ethoxy-2-keto-ethoxy)-3-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=C2C(=O)O)C)C)C(=O)O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2C(=C(NC(=C2C(=O)O)C)C)C(=O)O)OC

InChI

InChI=1S/C20H23NO8/c1-5-28-15(22)9-29-13-7-6-12(8-14(13)27-4)18-16(19(23)24)10(2)21-11(3)17(18)20(25)26/h6-8,18,21H,5,9H2,1-4H3,(H,23,24)(H,25,26)