4-[1-(2-cyanophenyl)ethoxycarbonyl]-6-methanoyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid

Systemtic Name: 4-[1-(2-cyanophenyl)ethoxycarbonyl]-6-methanoyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Openeye Name: 4-[1-(2-cyanophenyl)ethoxycarbonyl]-6-formyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid CAS Name: 4-[1-(2-cyanophenyl)ethoxy-oxomethyl]-6-formyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid IUPAC Name: 4-[1-(2-cyanophenyl)ethoxycarbonyl]-6-formyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Traditional Name: 4-[1-(2-cyanophenyl)ethoxycarbonyl]-6-formyl-2-methyl-1,4-dihydropyridine-3-carboxylic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C(N1)C=O)C(=O)OC(C)C2=CC=CC=C2C#N)C(=O)O

Isomeric SMILES

CC1=C(C(C=C(N1)C=O)C(=O)OC(C)C2=CC=CC=C2C#N)C(=O)O

InChI

InChI=1S/C18H16N2O5/c1-10-16(17(22)23)15(7-13(9-21)20-10)18(24)25-11(2)14-6-4-3-5-12(14)8-19/h3-7,9,11,15,20H,1-2H3,(H,22,23)