dimethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-(2-ethoxy-2-oxo-ethyl)-4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(2-ethoxy-2-oxoethyl)-4-(4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate Traditional Name: 4-(4-carbomethoxy-1,3-benzodioxol-5-yl)-1-(2-ethoxy-2-keto-ethyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C24H27NO10 MolecularWeight: 489.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C(C(=C1C)C(=O)OC)C2=C(C3=C(C=C2)OCO3)C(=O)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C(C(=C1C)C(=O)OC)C2=C(C3=C(C=C2)OCO3)C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C24H27NO10/c1-7-33-16(26)10-25-12(2)17(22(27)30-4)19(18(13(25)3)23(28)31-5)14-8-9-15-21(35-11-34-15)20(14)24(29)32-6/h8-9,19H,7,10-11H2,1-6H3